SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GUN'


List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  73
HIS A  75
HIS A 229
GLU A 232
HIS A 269
ASP A 320
 FE  A 501 (-3.4A)
FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 0.64A 1a4lA-2i9uA:
21.7		 1a4lA-2i9uA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  79
HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.48A 1a4lA-2oodA:
5.9		 1a4lA-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
LEU A  94
HIS A 229
GLU A 232
HIS A 269
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.4A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 0.60A 1a4lB-2i9uA:
21.5		 1a4lB-2i9uA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  99
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-4.2A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.58A 1a4lB-2oodA:
21.3		 1a4lB-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  73
HIS A  75
HIS A 229
GLU A 232
HIS A 269
ASP A 320
 FE  A 501 (-3.4A)
FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 0.58A 1a4lC-2i9uA:
21.6		 1a4lC-2i9uA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  79
HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.45A 1a4lC-2oodA:
21.3		 1a4lC-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_D_DCFD1853_1
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A  75
HIS A 229
GLU A 232
HIS A 269
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 0.48A 1a4lD-2i9uA:
21.4		 1a4lD-2i9uA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_D_DCFD1853_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.43A 1a4lD-2oodA:
21.1		 1a4lD-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 8 HIS A 229
HIS A  73
HIS A 269
HIS A  75
 GUN  A 503 ( 3.5A)
FE  A 501 (-3.4A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 3.6A)
 0.99A 1bzmA-2i9uA:
undetectable		 1bzmA-2i9uA:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 ASP A 326
HIS A  79
HIS A 234
HIS A 273
 GUN  A 600 ( 2.5A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-3.9A)
 0.96A 1ei6D-2oodA:
undetectable		 1ei6D-2oodA:
22.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 CYH A 295
ASP A 326
VAL A 293
GLY A 272
 None
GUN  A 600 ( 2.5A)
None
None
 0.90A 1ekjE-2oodA:
undetectable
1ekjF-2oodA:
undetectable		 1ekjE-2oodA:
20.04
1ekjF-2oodA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1J36_B_LPRB802_1
(ANGIOTENSIN
CONVERTING ENZYME)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLN A  84
HIS A 234
THR A 165
HIS A  79
VAL A 293
 None
GUN  A 600 ( 2.8A)
None
ZN  A 500 ( 3.3A)
None
 1.25A 1j36B-2oodA:
undetectable		 1j36B-2oodA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 1nsiC-2i9uA:
0.8
1nsiD-2i9uA:
undetectable		 1nsiC-2i9uA:
21.31
1nsiD-2i9uA:
21.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PWY_E_AC2E290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		7 / 10 GLY A 113
GLU A 186
VAL A 202
GLY A 203
MET A 204
THR A 227
ASN A 228
 GUN  A 300 (-3.5A)
GUN  A 300 (-2.7A)
GUN  A 300 (-4.2A)
GUN  A 300 (-3.4A)
GUN  A 300 (-4.3A)
GUN  A 300 (-3.6A)
GUN  A 300 (-3.3A)
 0.43A 1pwyE-1vmkA:
34.2		 1pwyE-1vmkA:
42.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PWY_E_AC2E290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		8 / 10 GLY A 119
PHE A 196
GLU A 197
VAL A 213
GLY A 214
MET A 215
THR A 238
ASN A 239
 GUN  A 400 (-3.5A)
None
GUN  A 400 (-2.8A)
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.7A)
GUN  A 400 (-3.2A)
 0.56A 1pwyE-1yqqA:
36.2		 1pwyE-1yqqA:
42.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PWY_E_AC2E290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		7 / 10 PHE A 196
GLU A 197
VAL A 213
GLY A 214
MET A 215
THR A 238
HIS A 251
 None
GUN  A 400 (-2.8A)
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.7A)
None
 0.86A 1pwyE-1yqqA:
36.2		 1pwyE-1yqqA:
42.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QU2_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLY A 272
HIS A 234
GLY A  78
VAL A 292
MET A 285
 None
GUN  A 600 ( 2.8A)
None
None
None
 1.18A 1qu2A-2oodA:
undetectable		 1qu2A-2oodA:
20.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 2jh9 VP4 CORE PROTEIN
(Bluetongue
virus) 		4 / 6 ARG A 380
TYR A 446
ASP A 448
ASN A 414
 None
GUN  A1647 (-4.0A)
None
None
 0.93A 1rjdA-2jh9A:
6.6		 1rjdA-2jh9A:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 2jh9 VP4 CORE PROTEIN
(Bluetongue
virus) 		4 / 6 ARG A 380
TYR A 446
ASP A 448
ASN A 414
 None
GUN  A1647 (-4.0A)
None
None
 0.91A 1rjdB-2jh9A:
6.7		 1rjdB-2jh9A:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 2jh9 VP4 CORE PROTEIN
(Bluetongue
virus) 		4 / 6 ARG A 380
TYR A 446
ASP A 448
ASN A 414
 None
GUN  A1647 (-4.0A)
None
None
 0.89A 1rjdC-2jh9A:
6.4		 1rjdC-2jh9A:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TBF_A_VIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 9 LEU A 122
LEU A 132
ALA A 323
LEU A  82
GLN A  78
 None
None
GUN  A 503 ( 4.1A)
None
GUN  A 503 (-3.4A)
 1.15A 1tbfA-2i9uA:
undetectable		 1tbfA-2i9uA:
21.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		7 / 10 GLY A 113
GLU A 186
VAL A 202
GLY A 203
MET A 204
THR A 227
ASN A 228
 GUN  A 300 (-3.5A)
GUN  A 300 (-2.7A)
GUN  A 300 (-4.2A)
GUN  A 300 (-3.4A)
GUN  A 300 (-4.3A)
GUN  A 300 (-3.6A)
GUN  A 300 (-3.3A)
 0.30A 1v3qE-1vmkA:
34.3		 1v3qE-1vmkA:
42.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		8 / 10 GLY A 119
PHE A 196
GLU A 197
VAL A 213
GLY A 214
MET A 215
THR A 238
ASN A 239
 GUN  A 400 (-3.5A)
None
GUN  A 400 (-2.8A)
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.7A)
GUN  A 400 (-3.2A)
 0.45A 1v3qE-1yqqA:
36.2		 1v3qE-1yqqA:
42.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		8 / 10 GLY A 119
PHE A 196
GLU A 197
VAL A 213
GLY A 214
MET A 215
THR A 238
HIS A 251
 GUN  A 400 (-3.5A)
None
GUN  A 400 (-2.8A)
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.7A)
None
 0.70A 1v3qE-1yqqA:
36.2		 1v3qE-1yqqA:
42.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 1v54A-2oodA:
undetectable		 1v54A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 1v54N-2oodA:
undetectable		 1v54N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 1v55A-2oodA:
undetectable		 1v55A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 1v55N-2oodA:
undetectable		 1v55N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 11 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.07A 1ydbA-2i9uA:
undetectable		 1ydbA-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 10 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.06A 1yddA-2i9uA:
undetectable		 1yddA-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.03A 1zsbA-2i9uA:
undetectable		 1zsbA-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		5 / 11 GLY A 214
SER A 190
GLU A 197
ILE A 202
ALA A 241
 GUN  A 400 (-3.5A)
None
GUN  A 400 (-2.8A)
None
GUN  A 400 ( 4.6A)
 1.44A 2a58A-1yqqA:
3.9
2a58E-1yqqA:
3.8		 2a58A-1yqqA:
22.46
2a58E-1yqqA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		5 / 11 ILE A 202
ALA A 241
GLY A 214
SER A 190
GLU A 197
 None
GUN  A 400 ( 4.6A)
GUN  A 400 (-3.5A)
None
GUN  A 400 (-2.8A)
 1.43A 2a58C-1yqqA:
3.3
2a58D-1yqqA:
3.0		 2a58C-1yqqA:
22.46
2a58D-1yqqA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2dyrA-2oodA:
undetectable		 2dyrA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2dyrN-2oodA:
undetectable		 2dyrN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2dysA-2oodA:
undetectable		 2dysA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2dysN-2oodA:
undetectable		 2dysN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2eijA-2oodA:
undetectable		 2eijA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2eijN-2oodA:
undetectable		 2eijN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 2eikA-2oodA:
0.0		 2eikA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 2eikN-2oodA:
undetectable		 2eikN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2eilA-2oodA:
undetectable		 2eilA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 2eilN-2oodA:
undetectable		 2eilN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 2eimA-2oodA:
undetectable		 2eimA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2eimN-2oodA:
undetectable		 2eimN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 2einA-2oodA:
undetectable		 2einA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HRC_B_CHDB1605_0
(FERROCHELATASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 LEU A  90
LEU A  94
ILE A 271
HIS A  73
VAL A 160
 GUN  A 503 (-4.9A)
GUN  A 503 (-4.4A)
None
FE  A 501 (-3.4A)
None
 1.00A 2hrcB-2i9uA:
undetectable		 2hrcB-2i9uA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX3_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.40A 2hx3A-2i9uA:
undetectable
2hx3B-2i9uA:
undetectable		 2hx3A-2i9uA:
20.97
2hx3B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J9D_A_ACTA1117_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 3rtx MRNA-CAPPING ENZYME
(Mus
musculus) 		3 / 3 ASP A 314
ARG A 299
ARG A 315
 None
GUN  A   1 (-3.8A)
None
 0.96A 2j9dA-3rtxA:
undetectable
2j9dC-3rtxA:
undetectable		 2j9dA-3rtxA:
15.82
2j9dC-3rtxA:
15.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OW9_A_HAEA502_1
(COLLAGENASE 3)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 LEU A 298
HIS A  73
HIS A  75
HIS A 229
 None
FE  A 501 (-3.4A)
FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
 0.93A 2ow9A-2i9uA:
undetectable		 2ow9A-2i9uA:
16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A  73
HIS A 229
GLU A 232
SER A 294
ASP A 320
 FE  A 501 (-3.4A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.3A)
FE  A 501 ( 2.7A)
 1.41A 2pgfA-2i9uA:
22.3		 2pgfA-2i9uA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
HIS A 229
GLU A 232
HIS A 269
SER A 294
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
GUN  A 503 ( 4.3A)
FE  A 501 ( 2.7A)
 0.38A 2pgfA-2i9uA:
22.3		 2pgfA-2i9uA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
HIS A 234
GLU A 237
HIS A 273
SER A 298
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
GUN  A 600 ( 2.5A)
 0.38A 2pgfA-2oodA:
21.3		 2pgfA-2oodA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  73
HIS A  75
HIS A 229
GLU A 232
HIS A 269
ASP A 320
 FE  A 501 (-3.4A)
FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 0.49A 2pgrA-2i9uA:
22.3		 2pgrA-2i9uA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  79
HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.41A 2pgrA-2oodA:
21.0		 2pgrA-2oodA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A 234
HIS A 273
GLY A 324
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
GUN  A 600 (-3.9A)
None
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 1.13A 2pgrA-2oodA:
21.0		 2pgrA-2oodA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.12A 2pouA-2i9uA:
undetectable		 2pouA-2i9uA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 ASP A 326
HIS A 273
SER A 304
LEU A 302
 GUN  A 600 ( 2.5A)
GUN  A 600 (-3.9A)
None
None
 1.04A 2q0iA-2oodA:
undetectable		 2q0iA-2oodA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 7 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 1.00A 2v2gA-2o74A:
undetectable
2v2gB-2o74A:
undetectable		 2v2gA-2o74A:
23.08
2v2gB-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 7 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 0.99A 2v2gA-2o74A:
undetectable
2v2gB-2o74A:
undetectable		 2v2gA-2o74A:
23.08
2v2gB-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 7 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 1.00A 2v2gC-2o74A:
undetectable
2v2gD-2o74A:
undetectable		 2v2gC-2o74A:
23.08
2v2gD-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 7 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 1.01A 2v2gC-2o74A:
undetectable
2v2gD-2o74A:
undetectable		 2v2gC-2o74A:
23.08
2v2gD-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 8 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 0.98A 2v32A-2o74A:
undetectable
2v32B-2o74A:
undetectable		 2v32A-2o74A:
23.08
2v32B-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 8 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 1.00A 2v32C-2o74A:
undetectable
2v32D-2o74A:
undetectable		 2v32C-2o74A:
23.08
2v32D-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 8 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 0.90A 2v41C-2o74A:
undetectable
2v41D-2o74A:
undetectable		 2v41C-2o74A:
23.08
2v41D-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 8 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 1.01A 2v41C-2o74A:
undetectable
2v41D-2o74A:
undetectable		 2v41C-2o74A:
23.08
2v41D-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 7 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 0.94A 2v41E-2o74A:
undetectable
2v41F-2o74A:
undetectable		 2v41E-2o74A:
23.08
2v41F-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 7 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 0.92A 2v41E-2o74A:
undetectable
2v41F-2o74A:
undetectable		 2v41E-2o74A:
23.08
2v41F-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 8 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 0.97A 2v41G-2o74A:
undetectable
2v41H-2o74A:
undetectable		 2v41G-2o74A:
23.08
2v41H-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)		 2o74 OHCU DECARBOXYLASE
(Danio
rerio) 		4 / 8 THR A  81
PRO A  82
SER A  84
ARG A 161
 None
None
GUN  A1001 (-2.9A)
None
 1.02A 2v41G-2o74A:
undetectable
2v41H-2o74A:
undetectable		 2v41G-2o74A:
23.08
2v41H-2o74A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A  79
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.71A 2w0qB-2oodA:
undetectable		 2w0qB-2oodA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 2y69A-2oodA:
undetectable		 2y69A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 2y69N-2oodA:
undetectable		 2y69N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGN_A_PCFA1179_1
(WNT INHIBITORY
FACTOR 1)		 3rtx MRNA-CAPPING ENZYME
(Mus
musculus) 		4 / 5 ILE A 441
PRO A 273
VAL A 322
PHE A 268
 None
GUN  A   1 (-4.6A)
None
None
 1.27A 2ygnA-3rtxA:
undetectable		 2ygnA-3rtxA:
18.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YLG_A_ASCA130_0
(CYTOCHROME C')		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 5 ALA A 323
GLY A 318
CYH A 291
HIS A 269
 GUN  A 503 ( 4.1A)
None
None
GUN  A 503 ( 4.4A)
 1.37A 2ylgA-2i9uA:
undetectable		 2ylgA-2i9uA:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.67A 2zxwA-2oodA:
undetectable		 2zxwA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2zxwN-2oodA:
undetectable		 2zxwN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A27_A_SAMA250_1
(UNCHARACTERIZED
PROTEIN MJ1557)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		3 / 3 MET A 134
GLU A 186
ASN A 228
 None
GUN  A 300 (-2.7A)
GUN  A 300 (-3.3A)
 1.08A 3a27A-1vmkA:
undetectable		 3a27A-1vmkA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A27_A_SAMA250_1
(UNCHARACTERIZED
PROTEIN MJ1557)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		3 / 3 MET A 140
GLU A 197
ASN A 239
 None
GUN  A 400 (-2.8A)
GUN  A 400 (-3.2A)
 1.08A 3a27A-1yqqA:
undetectable		 3a27A-1yqqA:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 3abkA-2oodA:
undetectable		 3abkA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 3abkN-2oodA:
undetectable		 3abkN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3ablA-2oodA:
undetectable		 3ablA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3ablN-2oodA:
undetectable		 3ablN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3abmA-2oodA:
undetectable		 3abmA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 3abmN-2oodA:
undetectable		 3abmN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3ag1A-2oodA:
undetectable		 3ag1A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3ag1N-2oodA:
undetectable		 3ag1N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3ag2A-2oodA:
undetectable		 3ag2A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3ag2N-2oodA:
undetectable		 3ag2N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 3ag3A-2oodA:
undetectable		 3ag3A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3ag3N-2oodA:
undetectable		 3ag3N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.75A 3ag4A-2oodA:
undetectable		 3ag4A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3asnA-2oodA:
undetectable		 3asnA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3asnN-2oodA:
undetectable		 3asnN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 3asoA-2oodA:
undetectable		 3asoA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3asoN-2oodA:
undetectable		 3asoN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_F_SVRF509_2
(PHOSPHOLIPASE A2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 8 LYS A 245
LYS A 241
PRO A 205
PHE A 203
 None
None
None
GUN  A 503 (-3.5A)
 1.50A 3bjwD-2i9uA:
undetectable		 3bjwD-2i9uA:
16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.07A 3bl1A-2i9uA:
undetectable		 3bl1A-2i9uA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.75A 3bvdA-2oodA:
undetectable		 3bvdA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.05A 3dc3A-2i9uA:
undetectable		 3dc3A-2i9uA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3dtuA-2oodA:
undetectable		 3dtuA-2oodA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 3dtuC-2oodA:
undetectable		 3dtuC-2oodA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E7G_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 3e7gA-2i9uA:
0.6
3e7gB-2i9uA:
0.9		 3e7gA-2i9uA:
21.71
3e7gB-2i9uA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E7G_B_H4BB1902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.28A 3e7gA-2i9uA:
0.6
3e7gB-2i9uA:
0.9		 3e7gA-2i9uA:
21.71
3e7gB-2i9uA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E7G_C_H4BC2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 3e7gC-2i9uA:
0.8
3e7gD-2i9uA:
0.7		 3e7gC-2i9uA:
21.71
3e7gD-2i9uA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E7G_D_H4BD3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 8 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.27A 3e7gC-2i9uA:
undetectable
3e7gD-2i9uA:
undetectable		 3e7gC-2i9uA:
21.71
3e7gD-2i9uA:
21.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		6 / 6 GLY A 113
TYR A 185
GLU A 186
GLY A 203
MET A 204
ASN A 228
 GUN  A 300 (-3.5A)
GUN  A 300 (-4.6A)
GUN  A 300 (-2.7A)
GUN  A 300 (-3.4A)
GUN  A 300 (-4.3A)
GUN  A 300 (-3.3A)
 0.59A 3e9rA-1vmkA:
33.4		 3e9rA-1vmkA:
39.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		5 / 6 GLY A 119
GLU A 197
GLY A 214
MET A 215
ASN A 239
 GUN  A 400 (-3.5A)
GUN  A 400 (-2.8A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.2A)
 0.71A 3e9rA-1yqqA:
36.6		 3e9rA-1yqqA:
42.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		6 / 6 GLY A 113
TYR A 185
GLU A 186
GLY A 203
MET A 204
ASN A 228
 GUN  A 300 (-3.5A)
GUN  A 300 (-4.6A)
GUN  A 300 (-2.7A)
GUN  A 300 (-3.4A)
GUN  A 300 (-4.3A)
GUN  A 300 (-3.3A)
 0.62A 3e9rC-1vmkA:
33.4		 3e9rC-1vmkA:
39.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		4 / 6 GLY A 119
GLU A 197
GLY A 214
MET A 215
 GUN  A 400 (-3.5A)
GUN  A 400 (-2.8A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
 0.44A 3e9rC-1yqqA:
36.5		 3e9rC-1yqqA:
42.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		4 / 6 GLY A 119
GLY A 214
MET A 215
ASN A 239
 GUN  A 400 (-3.5A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.2A)
 0.57A 3e9rC-1yqqA:
36.5		 3e9rC-1yqqA:
42.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		9 / 12 TYR A  83
ALA A 111
GLY A 113
TYR A 185
GLU A 186
VAL A 202
GLY A 203
MET A 204
ASN A 228
 None
GUN  A 300 (-4.0A)
GUN  A 300 (-3.5A)
GUN  A 300 (-4.6A)
GUN  A 300 (-2.7A)
GUN  A 300 (-4.2A)
GUN  A 300 (-3.4A)
GUN  A 300 (-4.3A)
GUN  A 300 (-3.3A)
 0.42A 3f8wA-1vmkA:
33.4		 3f8wA-1vmkA:
39.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		10 / 12 SER A  34
TYR A  89
ALA A 117
GLY A 119
GLU A 197
VAL A 213
GLY A 214
MET A 215
ASN A 239
HIS A 251
 PO4  A 500 (-3.3A)
None
PO4  A 500 ( 3.9A)
GUN  A 400 (-3.5A)
GUN  A 400 (-2.8A)
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.2A)
None
 0.54A 3f8wA-1yqqA:
37.3		 3f8wA-1yqqA:
42.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_B_ADNB301_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		9 / 12 HIS A  81
TYR A  83
GLY A 113
TYR A 185
GLU A 186
VAL A 202
GLY A 203
MET A 204
ASN A 228
 None
None
GUN  A 300 (-3.5A)
GUN  A 300 (-4.6A)
GUN  A 300 (-2.7A)
GUN  A 300 (-4.2A)
GUN  A 300 (-3.4A)
GUN  A 300 (-4.3A)
GUN  A 300 (-3.3A)
 0.37A 3f8wB-1vmkA:
33.2		 3f8wB-1vmkA:
39.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_B_ADNB301_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		10 / 12 SER A  34
HIS A  87
TYR A  89
GLY A 119
GLU A 197
VAL A 213
GLY A 214
MET A 215
ASN A 239
HIS A 251
 PO4  A 500 (-3.3A)
PO4  A 500 (-3.8A)
None
GUN  A 400 (-3.5A)
GUN  A 400 (-2.8A)
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.2A)
None
 0.56A 3f8wB-1yqqA:
39.0		 3f8wB-1yqqA:
42.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_B_ADNB301_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		5 / 12 TYR A  89
VAL A 213
GLY A 214
MET A 215
HIS A  65
 None
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
PO4  A 500 (-4.1A)
 1.41A 3f8wB-1yqqA:
39.0		 3f8wB-1yqqA:
42.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		10 / 12 HIS A  81
TYR A  83
ALA A 111
GLY A 113
TYR A 185
GLU A 186
VAL A 202
GLY A 203
MET A 204
ASN A 228
 None
None
GUN  A 300 (-4.0A)
GUN  A 300 (-3.5A)
GUN  A 300 (-4.6A)
GUN  A 300 (-2.7A)
GUN  A 300 (-4.2A)
GUN  A 300 (-3.4A)
GUN  A 300 (-4.3A)
GUN  A 300 (-3.3A)
 0.42A 3f8wC-1vmkA:
33.4		 3f8wC-1vmkA:
39.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		10 / 12 SER A  34
HIS A  87
TYR A  89
ALA A 117
GLY A 119
GLU A 197
VAL A 213
GLY A 214
MET A 215
ASN A 239
 PO4  A 500 (-3.3A)
PO4  A 500 (-3.8A)
None
PO4  A 500 ( 3.9A)
GUN  A 400 (-3.5A)
GUN  A 400 (-2.8A)
GUN  A 400 ( 4.7A)
GUN  A 400 (-3.5A)
GUN  A 400 (-4.1A)
GUN  A 400 (-3.2A)
 0.49A 3f8wC-1yqqA:
37.0		 3f8wC-1yqqA:
42.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A  79
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.69A 3hiiA-2oodA:
undetectable		 3hiiA-2oodA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A  79
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.68A 3hiiB-2oodA:
undetectable		 3hiiB-2oodA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.08A 3hkuA-2i9uA:
undetectable		 3hkuA-2i9uA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 11 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.05A 3hs4A-2i9uA:
undetectable		 3hs4A-2i9uA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWS_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 3jwsA-2i9uA:
0.4
3jwsB-2i9uA:
undetectable		 3jwsA-2i9uA:
20.97
3jwsB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.33A 3jwtA-2i9uA:
0.4
3jwtB-2i9uA:
undetectable		 3jwtA-2i9uA:
20.97
3jwtB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 3jwtA-2i9uA:
0.3
3jwtB-2i9uA:
undetectable		 3jwtA-2i9uA:
20.97
3jwtB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.29A 3jwuA-2i9uA:
undetectable
3jwuB-2i9uA:
0.4		 3jwuA-2i9uA:
20.97
3jwuB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.31A 3jwuA-2i9uA:
undetectable
3jwuB-2i9uA:
0.4		 3jwuA-2i9uA:
20.97
3jwuB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 3jwvA-2i9uA:
undetectable
3jwvB-2i9uA:
undetectable		 3jwvA-2i9uA:
20.97
3jwvB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 3jwvA-2i9uA:
undetectable
3jwvB-2i9uA:
undetectable		 3jwvA-2i9uA:
20.97
3jwvB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.25A 3jx5A-2i9uA:
undetectable
3jx5B-2i9uA:
0.4		 3jx5A-2i9uA:
21.17
3jx5B-2i9uA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KEC_A_HAEA272_1
(COLLAGENASE 3)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 5 LEU A 298
HIS A  73
HIS A  75
HIS A 229
 None
FE  A 501 (-3.4A)
FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
 0.98A 3kecA-2i9uA:
undetectable		 3kecA-2i9uA:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 11 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.11A 3ml5A-2i9uA:
undetectable		 3ml5A-2i9uA:
18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5P_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.30A 3n5pA-2i9uA:
0.0
3n5pB-2i9uA:
0.0		 3n5pA-2i9uA:
20.80
3n5pB-2i9uA:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.34A 3nlkA-2i9uA:
undetectable
3nlkB-2i9uA:
0.4		 3nlkA-2i9uA:
20.97
3nlkB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 3nlkA-2i9uA:
undetectable
3nlkB-2i9uA:
0.4		 3nlkA-2i9uA:
20.97
3nlkB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 3nlnA-2i9uA:
undetectable
3nlnB-2i9uA:
undetectable		 3nlnA-2i9uA:
20.97
3nlnB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.32A 3nlnA-2i9uA:
undetectable
3nlnB-2i9uA:
undetectable		 3nlnA-2i9uA:
20.97
3nlnB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 3nloA-2i9uA:
undetectable
3nloB-2i9uA:
0.4		 3nloA-2i9uA:
20.97
3nloB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 3nloA-2i9uA:
undetectable
3nloB-2i9uA:
0.4		 3nloA-2i9uA:
20.97
3nloB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.25A 3nlpA-2i9uA:
undetectable
3nlpB-2i9uA:
0.3		 3nlpA-2i9uA:
21.17
3nlpB-2i9uA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 3nlrA-2i9uA:
undetectable
3nlrB-2i9uA:
0.4		 3nlrA-2i9uA:
21.17
3nlrB-2i9uA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 3nlyA-2i9uA:
undetectable
3nlyB-2i9uA:
0.4		 3nlyA-2i9uA:
20.97
3nlyB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.31A 3nnyA-2i9uA:
undetectable
3nnyB-2i9uA:
undetectable		 3nnyA-2i9uA:
20.97
3nnyB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.37A 3nnyA-2i9uA:
undetectable
3nnyB-2i9uA:
undetectable		 3nnyA-2i9uA:
20.97
3nnyB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA602_0
(LACCASE-1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 0.56A 3qpkA-2oodA:
undetectable		 3qpkA-2oodA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB602_0
(LACCASE-1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 0.58A 3qpkB-2oodA:
undetectable		 3qpkB-2oodA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.42A 3rqkA-2i9uA:
0.4
3rqkB-2i9uA:
0.4		 3rqkA-2i9uA:
20.97
3rqkB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.76A 3s33A-2oodA:
undetectable		 3s33A-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.76A 3s39A-2oodA:
undetectable		 3s39A-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.76A 3s3aA-2oodA:
undetectable		 3s3aA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.79A 3s3bA-2oodA:
undetectable		 3s3bA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.78A 3s3cA-2oodA:
undetectable		 3s3cA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3s3dA-2oodA:
undetectable		 3s3dA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SG8_A_TOYA305_1
(APH(2'')-ID)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 ASN A 232
ASP A 326
HIS A  81
GLU A 241
GLU A 237
 None
GUN  A 600 ( 2.5A)
ZN  A 500 ( 3.3A)
None
GUN  A 600 (-2.8A)
 1.40A 3sg8A-2oodA:
0.0		 3sg8A-2oodA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.33A 3svpA-2i9uA:
undetectable
3svpB-2i9uA:
0.4		 3svpA-2i9uA:
20.97
3svpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.40A 3svpA-2i9uA:
undetectable
3svpB-2i9uA:
0.4		 3svpA-2i9uA:
20.97
3svpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.33A 3svqA-2i9uA:
undetectable
3svqB-2i9uA:
undetectable		 3svqA-2i9uA:
20.97
3svqB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 6 GLY A 330
HIS A 273
SER A 298
THR A 325
 None
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
None
 0.82A 3tj7A-2oodA:
undetectable
3tj7B-2oodA:
undetectable		 3tj7A-2oodA:
17.46
3tj7B-2oodA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 6 GLY A 330
HIS A 273
SER A 298
THR A 325
 None
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
None
 0.81A 3tj7C-2oodA:
undetectable
3tj7D-2oodA:
undetectable		 3tj7C-2oodA:
17.46
3tj7D-2oodA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 6 HIS A 273
SER A 298
THR A 325
GLY A 330
 GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
None
None
 0.84A 3tj7C-2oodA:
undetectable
3tj7D-2oodA:
undetectable		 3tj7C-2oodA:
17.46
3tj7D-2oodA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.35A 3ufoA-2i9uA:
undetectable
3ufoB-2i9uA:
1.0		 3ufoA-2i9uA:
20.97
3ufoB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.31A 3ufpA-2i9uA:
undetectable
3ufpB-2i9uA:
undetectable		 3ufpA-2i9uA:
20.97
3ufpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.45A 3ufpA-2i9uA:
undetectable
3ufpB-2i9uA:
undetectable		 3ufpA-2i9uA:
20.97
3ufpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.36A 3ufqA-2i9uA:
undetectable
3ufqB-2i9uA:
undetectable		 3ufqA-2i9uA:
20.97
3ufqB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 3ufqA-2i9uA:
undetectable
3ufqB-2i9uA:
undetectable		 3ufqA-2i9uA:
20.97
3ufqB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.45A 3ufrA-2i9uA:
undetectable
3ufrB-2i9uA:
undetectable		 3ufrA-2i9uA:
20.97
3ufrB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 3ufrA-2i9uA:
undetectable
3ufrB-2i9uA:
undetectable		 3ufrA-2i9uA:
20.97
3ufrB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 3ufsA-2i9uA:
undetectable
3ufsB-2i9uA:
undetectable		 3ufsA-2i9uA:
20.97
3ufsB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.37A 3uftA-2i9uA:
0.4
3uftB-2i9uA:
undetectable		 3uftA-2i9uA:
20.97
3uftB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.39A 3uftA-2i9uA:
0.4
3uftB-2i9uA:
undetectable		 3uftA-2i9uA:
20.97
3uftB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.40A 3ufwA-2i9uA:
undetectable
3ufwB-2i9uA:
0.4		 3ufwA-2i9uA:
20.97
3ufwB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 11 GLN A  78
HIS A  75
HIS A  73
PHE A  99
VAL A 160
 GUN  A 503 (-3.4A)
FE  A 501 ( 3.6A)
FE  A 501 (-3.4A)
None
None
 1.08A 3v2jA-2i9uA:
undetectable		 3v2jA-2i9uA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3wg7A-2oodA:
undetectable		 3wg7A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 3wg7N-2oodA:
undetectable		 3wg7N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3x2qA-2oodA:
undetectable		 3x2qA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3x2qN-2oodA:
undetectable		 3x2qN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7B_A_HAEA1273_1
(COLLAGENASE 3)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 LEU A 298
HIS A  73
HIS A  75
HIS A 229
 None
FE  A 501 (-3.4A)
FE  A 501 ( 3.6A)
GUN  A 503 ( 3.5A)
 0.92A 4a7bA-2i9uA:
undetectable		 4a7bA-2i9uA:
16.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		10 / 12 GLN A  78
LEU A  90
LEU A  94
ARG A 202
PHE A 203
HIS A 229
GLU A 232
HIS A 269
SER A 294
ASP A 320
 GUN  A 503 (-3.4A)
GUN  A 503 (-4.9A)
GUN  A 503 (-4.4A)
GUN  A 503 (-3.7A)
GUN  A 503 (-3.5A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
GUN  A 503 ( 4.3A)
FE  A 501 ( 2.7A)
 0.56A 4aqlA-2i9uA:
56.5		 4aqlA-2i9uA:
36.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		10 / 12 GLN A  78
LEU A  94
ARG A 202
PHE A 203
HIS A 229
GLU A 232
GLU A 236
HIS A 269
SER A 294
ASP A 320
 GUN  A 503 (-3.4A)
GUN  A 503 (-4.4A)
GUN  A 503 (-3.7A)
GUN  A 503 (-3.5A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
None
GUN  A 503 ( 4.4A)
GUN  A 503 ( 4.3A)
FE  A 501 ( 2.7A)
 0.33A 4aqlA-2i9uA:
56.5		 4aqlA-2i9uA:
36.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLN A  78
LEU A 298
HIS A 229
GLU A 232
HIS A 269
 GUN  A 503 (-3.4A)
None
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
 1.23A 4aqlA-2i9uA:
56.5		 4aqlA-2i9uA:
36.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLU A 232
GLU A 236
ALA A 238
HIS A 269
SER A 294
 GUN  A 503 (-3.1A)
None
None
GUN  A 503 ( 4.4A)
GUN  A 503 ( 4.3A)
 1.01A 4aqlA-2i9uA:
56.5		 4aqlA-2i9uA:
36.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 LEU A  90
GLU A 232
ALA A 238
HIS A 269
SER A 294
 GUN  A 503 (-4.9A)
GUN  A 503 (-3.1A)
None
GUN  A 503 ( 4.4A)
GUN  A 503 ( 4.3A)
 1.02A 4aqlA-2i9uA:
56.5		 4aqlA-2i9uA:
36.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		9 / 12 GLN A  84
LEU A  95
LEU A  99
ARG A 206
PHE A 207
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 None
GUN  A 600 (-3.1A)
GUN  A 600 (-4.2A)
None
GUN  A 600 (-3.0A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.76A 4aqlA-2oodA:
49.6		 4aqlA-2oodA:
30.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		10 / 12 GLN A  84
LEU A  99
ARG A 206
PHE A 207
HIS A 234
GLU A 237
GLU A 241
HIS A 273
SER A 298
ASP A 326
 None
GUN  A 600 (-4.2A)
None
GUN  A 600 (-3.0A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
GUN  A 600 ( 2.5A)
 0.48A 4aqlA-2oodA:
49.6		 4aqlA-2oodA:
30.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C39_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.37A 4c39A-2i9uA:
0.5
4c39B-2i9uA:
undetectable		 4c39A-2i9uA:
20.97
4c39B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.29A 4camA-2i9uA:
undetectable
4camB-2i9uA:
0.4		 4camA-2i9uA:
20.97
4camB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 4camA-2i9uA:
undetectable
4camB-2i9uA:
0.4		 4camA-2i9uA:
20.97
4camB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 4canA-2i9uA:
undetectable
4canB-2i9uA:
undetectable		 4canA-2i9uA:
20.97
4canB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 4caoA-2i9uA:
undetectable
4caoB-2i9uA:
0.4		 4caoA-2i9uA:
20.97
4caoB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CDT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.40A 4cdtA-2i9uA:
undetectable
4cdtB-2i9uA:
undetectable		 4cdtA-2i9uA:
20.97
4cdtB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.27A 4ctrA-2i9uA:
undetectable
4ctrB-2i9uA:
0.4		 4ctrA-2i9uA:
20.97
4ctrB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 4ctrA-2i9uA:
undetectable
4ctrB-2i9uA:
undetectable		 4ctrA-2i9uA:
20.97
4ctrB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.40A 4cttA-2i9uA:
undetectable
4cttB-2i9uA:
undetectable		 4cttA-2i9uA:
20.97
4cttB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX7_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 8 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 4cx7A-2i9uA:
undetectable
4cx7B-2i9uA:
undetectable		 4cx7A-2i9uA:
21.31
4cx7B-2i9uA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 4cx7C-2i9uA:
undetectable
4cx7D-2i9uA:
undetectable		 4cx7C-2i9uA:
21.31
4cx7D-2i9uA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 4 HIS A  79
HIS A  81
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.99A 4ef3A-2oodA:
undetectable		 4ef3A-2oodA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.30A 4imwA-2i9uA:
0.4
4imwB-2i9uA:
0.4		 4imwA-2i9uA:
20.97
4imwB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.37A 4imwA-2i9uA:
0.4
4imwB-2i9uA:
0.4		 4imwA-2i9uA:
20.97
4imwB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSF_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 4jsfA-2i9uA:
undetectable
4jsfB-2i9uA:
undetectable		 4jsfA-2i9uA:
20.97
4jsfB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.37A 4jshA-2i9uA:
undetectable
4jshB-2i9uA:
0.4		 4jshA-2i9uA:
20.97
4jshB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.42A 4jshA-2i9uA:
undetectable
4jshB-2i9uA:
0.4		 4jshA-2i9uA:
20.97
4jshB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 4jsiA-2i9uA:
undetectable
4jsiB-2i9uA:
undetectable		 4jsiA-2i9uA:
20.97
4jsiB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.40A 4k5dA-2i9uA:
undetectable
4k5dB-2i9uA:
0.4		 4k5dA-2i9uA:
20.97
4k5dB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5F_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.34A 4k5fA-2i9uA:
undetectable
4k5fB-2i9uA:
0.4		 4k5fA-2i9uA:
20.97
4k5fB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5F_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 4k5fA-2i9uA:
undetectable
4k5fB-2i9uA:
0.4		 4k5fA-2i9uA:
20.97
4k5fB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 4kciA-2i9uA:
undetectable
4kciB-2i9uA:
undetectable		 4kciA-2i9uA:
20.97
4kciB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.34A 4kckA-2i9uA:
undetectable
4kckB-2i9uA:
0.2		 4kckA-2i9uA:
20.97
4kckB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 4kckA-2i9uA:
undetectable
4kckB-2i9uA:
0.2		 4kckA-2i9uA:
20.97
4kckB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MJW_A_ACTA603_0
(CHOLINE OXIDASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		3 / 3 ARG A 202
HIS A 229
SER A 206
 GUN  A 503 (-3.7A)
GUN  A 503 ( 3.5A)
None
 1.01A 4mjwA-2i9uA:
undetectable
4mjwB-2i9uA:
undetectable		 4mjwA-2i9uA:
21.03
4mjwB-2i9uA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MJW_B_ACTB603_0
(CHOLINE OXIDASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		3 / 3 SER A 206
ARG A 202
HIS A 229
 None
GUN  A 503 (-3.7A)
GUN  A 503 ( 3.5A)
 1.01A 4mjwA-2i9uA:
undetectable
4mjwB-2i9uA:
undetectable		 4mjwA-2i9uA:
21.03
4mjwB-2i9uA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		5 / 12 ASN A 195
GLY A 214
ILE A 137
ASN A 138
GLY A 210
 None
GUN  A 400 (-3.5A)
None
None
None
 0.92A 4obwC-1yqqA:
undetectable		 4obwC-1yqqA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 GLN A  78
HIS A 229
GLU A 232
LEU A  90
SER A 294
 GUN  A 503 (-3.4A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 4.3A)
 1.44A 4r88A-2i9uA:
31.3		 4r88A-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
LEU A  90
HIS A 229
HIS A 269
LEU A 298
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 3.5A)
GUN  A 503 ( 4.4A)
None
FE  A 501 ( 2.7A)
 0.58A 4r88A-2i9uA:
31.3		 4r88A-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A  75
LEU A 298
HIS A 229
HIS A 269
ASP A 320
 FE  A 501 ( 3.6A)
None
GUN  A 503 ( 3.5A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 1.21A 4r88A-2i9uA:
31.3		 4r88A-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A  75
PHE A 133
HIS A  73
HIS A 269
LEU A  90
 FE  A 501 ( 3.6A)
None
FE  A 501 (-3.4A)
GUN  A 503 ( 4.4A)
GUN  A 503 (-4.9A)
 1.33A 4r88A-2i9uA:
31.3		 4r88A-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 LEU A  94
GLN A  78
HIS A 229
LEU A  90
SER A 294
 GUN  A 503 (-4.4A)
GUN  A 503 (-3.4A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 4.3A)
 1.39A 4r88A-2i9uA:
31.3		 4r88A-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
HIS A 273
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-3.9A)
None
GUN  A 600 ( 2.5A)
 0.56A 4r88A-2oodA:
28.1		 4r88A-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
PHE A 138
HIS A  79
HIS A 273
LEU A  95
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 4.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 (-3.1A)
 1.30A 4r88A-2oodA:
28.1		 4r88A-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 LEU A  99
GLN A  84
HIS A 234
LEU A  95
SER A 298
 GUN  A 600 (-4.2A)
None
GUN  A 600 ( 2.8A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 4.6A)
 1.44A 4r88A-2oodA:
28.1		 4r88A-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
LEU A  90
HIS A 229
GLU A 232
LEU A 298
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
None
FE  A 501 ( 2.7A)
 0.47A 4r88B-2i9uA:
31.8		 4r88B-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A  75
LEU A 298
HIS A 229
GLU A 232
ASP A 320
 FE  A 501 ( 3.6A)
None
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
FE  A 501 ( 2.7A)
 1.41A 4r88B-2i9uA:
31.8		 4r88B-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.50A 4r88B-2oodA:
28.5		 4r88B-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
LEU A  90
HIS A 229
GLU A 232
LEU A 298
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
None
FE  A 501 ( 2.7A)
 0.48A 4r88C-2i9uA:
31.4		 4r88C-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A  75
LEU A 298
HIS A 229
GLU A 232
ASP A 320
 FE  A 501 ( 3.6A)
None
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
FE  A 501 ( 2.7A)
 1.43A 4r88C-2i9uA:
31.4		 4r88C-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.49A 4r88C-2oodA:
28.1		 4r88C-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
LEU A  90
HIS A 229
GLU A 232
LEU A 298
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
None
FE  A 501 ( 2.7A)
 0.51A 4r88D-2i9uA:
31.3		 4r88D-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A  75
LEU A 298
HIS A 229
GLU A 232
ASP A 320
 FE  A 501 ( 3.6A)
None
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
FE  A 501 ( 2.7A)
 1.43A 4r88D-2i9uA:
31.3		 4r88D-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.49A 4r88D-2oodA:
28.1		 4r88D-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
LEU A  90
HIS A 229
GLU A 232
LEU A 298
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
None
FE  A 501 ( 2.7A)
 0.51A 4r88E-2i9uA:
31.1		 4r88E-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.49A 4r88E-2oodA:
27.9		 4r88E-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 HIS A  75
LEU A  90
HIS A 229
GLU A 232
LEU A 298
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
None
FE  A 501 ( 2.7A)
 0.50A 4r88F-2i9uA:
31.4		 4r88F-2i9uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.50A 4r88F-2oodA:
28.2		 4r88F-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UGZ_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 4ugzA-2i9uA:
undetectable
4ugzB-2i9uA:
undetectable		 4ugzA-2i9uA:
20.97
4ugzB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UGZ_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 4ugzA-2i9uA:
undetectable
4ugzB-2i9uA:
undetectable		 4ugzA-2i9uA:
20.97
4ugzB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 4uh0A-2i9uA:
undetectable
4uh0B-2i9uA:
undetectable		 4uh0A-2i9uA:
20.97
4uh0B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.31A 4uh0A-2i9uA:
undetectable
4uh0B-2i9uA:
undetectable		 4uh0A-2i9uA:
20.97
4uh0B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.31A 4uh2A-2i9uA:
undetectable
4uh2B-2i9uA:
undetectable		 4uh2A-2i9uA:
20.97
4uh2B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 4uh2A-2i9uA:
undetectable
4uh2B-2i9uA:
undetectable		 4uh2A-2i9uA:
20.97
4uh2B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 4uh3A-2i9uA:
undetectable
4uh3B-2i9uA:
undetectable		 4uh3A-2i9uA:
20.97
4uh3B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPN_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.37A 4upnA-2i9uA:
undetectable
4upnB-2i9uA:
undetectable		 4upnA-2i9uA:
20.97
4upnB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPN_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 4upnA-2i9uA:
undetectable
4upnB-2i9uA:
undetectable		 4upnA-2i9uA:
20.97
4upnB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.29A 4uppA-2i9uA:
undetectable
4uppB-2i9uA:
undetectable		 4uppA-2i9uA:
20.97
4uppB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 4uppA-2i9uA:
undetectable
4uppB-2i9uA:
undetectable		 4uppA-2i9uA:
20.97
4uppB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 4v3vA-2i9uA:
undetectable
4v3vB-2i9uA:
undetectable		 4v3vA-2i9uA:
20.97
4v3vB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 11 HIS A  73
HIS A 269
GLU A 232
HIS A 229
ALA A 323
 FE  A 501 (-3.4A)
GUN  A 503 ( 4.4A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 3.5A)
GUN  A 503 ( 4.1A)
 1.10A 4ygfD-2i9uA:
undetectable		 4ygfD-2i9uA:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_D_MZMD302_1
(ALPHA-CARBONIC
ANHYDRASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 11 HIS A  73
HIS A 269
GLU A 232
HIS A 229
ALA A 323
 FE  A 501 (-3.4A)
GUN  A 503 ( 4.4A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 3.5A)
GUN  A 503 ( 4.1A)
 1.15A 4yhaD-2i9uA:
undetectable		 4yhaD-2i9uA:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.25A 5ad4A-2i9uA:
undetectable
5ad4B-2i9uA:
0.4		 5ad4A-2i9uA:
20.97
5ad4B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.32A 5ad4A-2i9uA:
undetectable
5ad4B-2i9uA:
0.4		 5ad4A-2i9uA:
20.97
5ad4B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.33A 5ad5A-2i9uA:
undetectable
5ad5B-2i9uA:
undetectable		 5ad5A-2i9uA:
20.97
5ad5B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 5ad5A-2i9uA:
undetectable
5ad5B-2i9uA:
undetectable		 5ad5A-2i9uA:
20.97
5ad5B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.29A 5ad6A-2i9uA:
undetectable
5ad6B-2i9uA:
0.4		 5ad6A-2i9uA:
20.97
5ad6B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 5ad6A-2i9uA:
0.5
5ad6B-2i9uA:
0.4		 5ad6A-2i9uA:
20.97
5ad6B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.39A 5ad7A-2i9uA:
undetectable
5ad7B-2i9uA:
0.4		 5ad7A-2i9uA:
20.97
5ad7B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.35A 5ad8A-2i9uA:
0.4
5ad8B-2i9uA:
0.4		 5ad8A-2i9uA:
20.97
5ad8B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.41A 5ad9A-2i9uA:
undetectable
5ad9B-2i9uA:
undetectable		 5ad9A-2i9uA:
20.97
5ad9B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.46A 5ad9A-2i9uA:
undetectable
5ad9B-2i9uA:
undetectable		 5ad9A-2i9uA:
20.97
5ad9B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.27A 5adaA-2i9uA:
undetectable
5adaB-2i9uA:
undetectable		 5adaA-2i9uA:
20.97
5adaB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.35A 5adaA-2i9uA:
undetectable
5adaB-2i9uA:
undetectable		 5adaA-2i9uA:
20.97
5adaB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADB_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.41A 5adbA-2i9uA:
undetectable
5adbB-2i9uA:
undetectable		 5adbA-2i9uA:
20.97
5adbB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADI_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.37A 5adiA-2i9uA:
undetectable
5adiB-2i9uA:
undetectable		 5adiA-2i9uA:
21.46
5adiB-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.37A 5agoA-2i9uA:
undetectable
5agoB-2i9uA:
0.4		 5agoA-2i9uA:
20.97
5agoB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.35A 5agpA-2i9uA:
undetectable
5agpB-2i9uA:
undetectable		 5agpA-2i9uA:
20.97
5agpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.40A 5agpA-2i9uA:
undetectable
5agpB-2i9uA:
undetectable		 5agpA-2i9uA:
20.97
5agpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 5b1aA-2oodA:
undetectable		 5b1aA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5b1aN-2oodA:
undetectable		 5b1aN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 5b1bA-2oodA:
undetectable		 5b1bA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5b1bN-2oodA:
undetectable		 5b1bN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 5b3sA-2oodA:
undetectable		 5b3sA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5b3sN-2oodA:
undetectable		 5b3sN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.30A 5fvpA-2i9uA:
0.5
5fvpB-2i9uA:
undetectable		 5fvpA-2i9uA:
20.97
5fvpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.42A 5fvpA-2i9uA:
0.5
5fvpB-2i9uA:
undetectable		 5fvpA-2i9uA:
20.97
5fvpB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FW0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 5fw0A-2i9uA:
undetectable
5fw0B-2i9uA:
0.3		 5fw0A-2i9uA:
20.97
5fw0B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.31A 5g0oA-2i9uA:
0.4
5g0oB-2i9uA:
undetectable		 5g0oA-2i9uA:
20.97
5g0oB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 5g0oA-2i9uA:
0.4
5g0oB-2i9uA:
undetectable		 5g0oA-2i9uA:
20.97
5g0oB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.37A 5hm8A-2oodA:
2.1		 5hm8A-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.37A 5hm8B-2oodA:
2.1		 5hm8B-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.37A 5hm8C-2oodA:
2.1		 5hm8C-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8D-2oodA:
2.1		 5hm8D-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8E-2oodA:
undetectable		 5hm8E-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8F-2oodA:
undetectable		 5hm8F-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8G-2oodA:
undetectable		 5hm8G-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8H-2oodA:
2.3		 5hm8H-2oodA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5iy5A-2oodA:
undetectable		 5iy5A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5iy5N-2oodA:
undetectable		 5iy5N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JLI_A_ASCA202_0
(CYTOCHROME C')		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 5 ALA A 323
GLY A 318
CYH A 291
HIS A 269
 GUN  A 503 ( 4.1A)
None
None
GUN  A 503 ( 4.4A)
 1.34A 5jliA-2i9uA:
undetectable		 5jliA-2i9uA:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_C_AZMC701_1
(CARBONIC ANHYDRASE 4)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 9 GLN A  84
HIS A  81
HIS A 234
HIS A  79
THR A 165
 None
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
None
 1.47A 5jn8C-2oodA:
undetectable		 5jn8C-2oodA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JT4_A_ASCA202_0
(CYTOCHROME C')		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 5 ALA A 323
GLY A 318
CYH A 291
HIS A 269
 GUN  A 503 ( 4.1A)
None
None
GUN  A 503 ( 4.4A)
 1.36A 5jt4A-2i9uA:
undetectable		 5jt4A-2i9uA:
14.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 10 GLN A  84
HIS A  81
HIS A 234
HIS A  79
THR A 165
 None
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
None
 1.48A 5ku6B-2oodA:
undetectable		 5ku6B-2oodA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIG_A_CUA601_0
(LACCASE 2)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 0.49A 5migA-2oodA:
undetectable		 5migA-2oodA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OY0_2_PQN2843_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 ILE A 288
PHE A 133
SER A  77
ALA A 323
ALA A  74
 None
None
None
GUN  A 503 ( 4.1A)
None
 1.32A 5oy02-2i9uA:
undetectable		 5oy02-2i9uA:
11.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U63_A_ACTA406_0
(THIOREDOXIN
REDUCTASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		3 / 3 HIS A  73
SER A 228
ARG A 202
 FE  A 501 (-3.4A)
None
GUN  A 503 (-3.7A)
 0.97A 5u63A-2i9uA:
undetectable		 5u63A-2i9uA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 5unuA-2i9uA:
0.4
5unuB-2i9uA:
undetectable		 5unuA-2i9uA:
20.97
5unuB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.28A 5unvA-2i9uA:
0.4
5unvB-2i9uA:
0.3		 5unvA-2i9uA:
20.97
5unvB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 5unwA-2i9uA:
0.5
5unwB-2i9uA:
undetectable		 5unwA-2i9uA:
20.97
5unwB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.49A 5unwA-2i9uA:
0.5
5unwB-2i9uA:
undetectable		 5unwA-2i9uA:
20.97
5unwB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.35A 5unxA-2i9uA:
0.6
5unxB-2i9uA:
0.4		 5unxA-2i9uA:
20.97
5unxB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.48A 5unxA-2i9uA:
0.6
5unxB-2i9uA:
0.4		 5unxA-2i9uA:
20.97
5unxB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.30A 5unyA-2i9uA:
undetectable
5unyB-2i9uA:
undetectable		 5unyA-2i9uA:
20.97
5unyB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.36A 5unyA-2i9uA:
undetectable
5unyB-2i9uA:
undetectable		 5unyA-2i9uA:
20.97
5unyB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.35A 5unzA-2i9uA:
undetectable
5unzB-2i9uA:
undetectable		 5unzA-2i9uA:
20.97
5unzB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 5uo0A-2i9uA:
undetectable
5uo0B-2i9uA:
undetectable		 5uo0A-2i9uA:
20.97
5uo0B-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO3_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 5uo3A-2i9uA:
0.5
5uo3B-2i9uA:
undetectable		 5uo3A-2i9uA:
21.46
5uo3B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO6_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.42A 5uo6A-2i9uA:
undetectable
5uo6B-2i9uA:
0.4		 5uo6A-2i9uA:
21.46
5uo6B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO9_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 5uo9C-2i9uA:
0.0
5uo9D-2i9uA:
0.0		 5uo9C-2i9uA:
20.20
5uo9D-2i9uA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 5vuiA-2i9uA:
0.4
5vuiB-2i9uA:
undetectable		 5vuiA-2i9uA:
20.97
5vuiB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.37A 5vuiA-2i9uA:
0.4
5vuiB-2i9uA:
undetectable		 5vuiA-2i9uA:
20.97
5vuiB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.16A 5vujA-2i9uA:
undetectable
5vujB-2i9uA:
0.8		 5vujA-2i9uA:
20.97
5vujB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.24A 5vujA-2i9uA:
undetectable
5vujB-2i9uA:
0.8		 5vujA-2i9uA:
20.97
5vujB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.28A 5vukA-2i9uA:
undetectable
5vukB-2i9uA:
0.4		 5vukA-2i9uA:
20.97
5vukB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 5vukA-2i9uA:
undetectable
5vukB-2i9uA:
0.0		 5vukA-2i9uA:
20.97
5vukB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.29A 5vulA-2i9uA:
0.4
5vulB-2i9uA:
undetectable		 5vulA-2i9uA:
20.97
5vulB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUL_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.31A 5vulA-2i9uA:
0.4
5vulB-2i9uA:
undetectable		 5vulA-2i9uA:
20.97
5vulB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.31A 5vumA-2i9uA:
undetectable
5vumB-2i9uA:
undetectable		 5vumA-2i9uA:
20.97
5vumB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUO_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.35A 5vuoA-2i9uA:
undetectable
5vuoB-2i9uA:
undetectable		 5vuoA-2i9uA:
20.97
5vuoB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.30A 5vuqA-2i9uA:
undetectable
5vuqB-2i9uA:
undetectable		 5vuqA-2i9uA:
20.97
5vuqB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.31A 5vuqA-2i9uA:
undetectable
5vuqB-2i9uA:
undetectable		 5vuqA-2i9uA:
20.97
5vuqB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 5vurA-2i9uA:
undetectable
5vurB-2i9uA:
undetectable		 5vurA-2i9uA:
20.97
5vurB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.29A 5vusA-2i9uA:
undetectable
5vusB-2i9uA:
0.4		 5vusA-2i9uA:
20.97
5vusB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.31A 5vusA-2i9uA:
undetectable
5vusB-2i9uA:
0.4		 5vusA-2i9uA:
20.97
5vusB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.31A 5vuuA-2i9uA:
undetectable
5vuuB-2i9uA:
0.0		 5vuuA-2i9uA:
20.97
5vuuB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.35A 5vuuA-2i9uA:
undetectable
5vuuB-2i9uA:
0.0		 5vuuA-2i9uA:
20.97
5vuuB-2i9uA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.30A 5vuvA-2i9uA:
undetectable
5vuvB-2i9uA:
0.5		 5vuvA-2i9uA:
21.46
5vuvB-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.31A 5vuyA-2i9uA:
0.4
5vuyB-2i9uA:
undetectable		 5vuyA-2i9uA:
21.46
5vuyB-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.35A 5vuyA-2i9uA:
0.4
5vuyB-2i9uA:
undetectable		 5vuyA-2i9uA:
21.46
5vuyB-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.30A 5vuzA-2i9uA:
undetectable
5vuzB-2i9uA:
undetectable		 5vuzA-2i9uA:
21.46
5vuzB-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.35A 5vv0A-2i9uA:
0.4
5vv0B-2i9uA:
undetectable		 5vv0A-2i9uA:
21.46
5vv0B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.32A 5vv0A-2i9uA:
0.4
5vv0B-2i9uA:
undetectable		 5vv0A-2i9uA:
21.46
5vv0B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 5vv1A-2i9uA:
undetectable
5vv1B-2i9uA:
0.4		 5vv1A-2i9uA:
21.46
5vv1B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.25A 5vv1A-2i9uA:
undetectable
5vv1B-2i9uA:
0.4		 5vv1A-2i9uA:
21.46
5vv1B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 5vv2A-2i9uA:
0.4
5vv2B-2i9uA:
undetectable		 5vv2A-2i9uA:
21.46
5vv2B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.30A 5vv3A-2i9uA:
undetectable
5vv3B-2i9uA:
undetectable		 5vv3A-2i9uA:
21.46
5vv3B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 5vv3A-2i9uA:
undetectable
5vv3B-2i9uA:
undetectable		 5vv3A-2i9uA:
21.46
5vv3B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.34A 5vv4A-2i9uA:
undetectable
5vv4B-2i9uA:
0.4		 5vv4A-2i9uA:
21.46
5vv4B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.32A 5vv5A-2i9uA:
0.4
5vv5B-2i9uA:
0.4		 5vv5A-2i9uA:
21.46
5vv5B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV5_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.39A 5vv5A-2i9uA:
0.4
5vv5B-2i9uA:
0.4		 5vv5A-2i9uA:
21.46
5vv5B-2i9uA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVB_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 5 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.30A 5vvbC-2i9uA:
0.0
5vvbD-2i9uA:
0.0		 5vvbC-2i9uA:
20.20
5vvbD-2i9uA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVC_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.33A 5vvcC-2i9uA:
0.0
5vvcD-2i9uA:
0.0		 5vvcC-2i9uA:
20.20
5vvcD-2i9uA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5waua-2oodA:
undetectable		 5waua-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 5x19A-2oodA:
undetectable		 5x19A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5x19N-2oodA:
undetectable		 5x19N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.65A 5x1bA-2oodA:
undetectable		 5x1bA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.66A 5x1bN-2oodA:
undetectable		 5x1bN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5x1fA-2oodA:
undetectable		 5x1fA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 5x1fN-2oodA:
undetectable		 5x1fN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5xdqA-2oodA:
undetectable		 5xdqA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5xdqN-2oodA:
undetectable		 5xdqN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5xdxA-2oodA:
undetectable		 5xdxA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5xdxN-2oodA:
undetectable		 5xdxN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 GLU A 237
TRP A  98
HIS A 234
 GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.8A)
 0.89A 5xipA-2oodA:
undetectable		 5xipA-2oodA:
23.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 GLU A 180
HIS A  81
PHE A 175
LEU A  99
 None
ZN  A 500 ( 3.3A)
None
GUN  A 600 (-4.2A)
 0.97A 5y2tB-2oodA:
undetectable		 5y2tB-2oodA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5z84A-2oodA:
undetectable		 5z84A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5z84N-2oodA:
undetectable		 5z84N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5z85A-2oodA:
undetectable		 5z85A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5z85N-2oodA:
undetectable		 5z85N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5z86A-2oodA:
undetectable		 5z86A-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 5z86N-2oodA:
undetectable		 5z86N-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5zcoA-2oodA:
undetectable		 5zcoA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5zcoN-2oodA:
undetectable		 5zcoN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5zcpA-2oodA:
undetectable		 5zcpA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 5zcpN-2oodA:
undetectable		 5zcpN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5zcqA-2oodA:
undetectable		 5zcqA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5zcqN-2oodA:
undetectable		 5zcqN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.27A 6auqA-2i9uA:
0.4
6auqB-2i9uA:
1.0		 6auqA-2i9uA:
10.67
6auqB-2i9uA:
10.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.38A 6auqA-2i9uA:
0.4
6auqB-2i9uA:
1.0		 6auqA-2i9uA:
10.67
6auqB-2i9uA:
10.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.42A 6auuA-2i9uA:
undetectable
6auuB-2i9uA:
0.0		 6auuA-2i9uA:
10.67
6auuB-2i9uA:
10.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 ARG A 202
TRP A  93
PHE A  99
GLU A 101
 GUN  A 503 (-3.7A)
None
None
None
 1.33A 6auxA-2i9uA:
undetectable
6auxB-2i9uA:
undetectable		 6auxA-2i9uA:
10.67
6auxB-2i9uA:
10.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 7 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.37A 6auxA-2i9uA:
undetectable
6auxB-2i9uA:
undetectable		 6auxA-2i9uA:
10.67
6auxB-2i9uA:
10.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)		 1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE
(Thermotoga
maritima) 		3 / 3 ILE A 115
ASN A 228
CYH A 225
 None
GUN  A 300 (-3.3A)
None
 0.70A 6bp4A-1vmkA:
undetectable		 6bp4A-1vmkA:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_C_SUEC1203_1
(NS3 PROTEASE)		 3rtx MRNA-CAPPING ENZYME
(Mus
musculus) 		5 / 9 PHE A 320
ILE A 304
LEU A 303
ARG A 299
ASP A 343
 None
None
None
GUN  A   1 (-3.8A)
GUN  A   1 (-3.3A)
 1.08A 6c2mC-3rtxA:
undetectable		 6c2mC-3rtxA:
12.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIF_D_H4BD502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		4 / 6 PHE A  99
GLU A 101
ARG A 202
TRP A  93
 None
None
GUN  A 503 (-3.7A)
None
 1.29A 6cifC-2i9uA:
0.0
6cifD-2i9uA:
0.0		 6cifC-2i9uA:
8.80
6cifD-2i9uA:
8.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)		 1yqq XANTHOSINE
PHOSPHORYLASE
(Escherichia
coli) 		5 / 11 PHE A 188
SER A 216
ARG A  85
THR A 254
ALA A 258
 None
PO4  A 500 (-2.4A)
PO4  A 500 (-4.2A)
GUN  A 400 (-3.4A)
None
 1.41A 6efnA-1yqqA:
undetectable		 6efnA-1yqqA:
21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F8C_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 1xe7 HYPOTHETICAL 22.5
KDA PROTEIN IN
TUB1-CPR3 INTERGENIC
REGION
(Saccharomyces
cerevisiae) 		4 / 6 GLY A 170
THR A  80
ILE A  82
PHE A  48
 None
ACY  A 307 (-3.5A)
ACY  A 307 ( 3.9A)
GUN  A 210 (-4.5A)
 0.83A 6f8cA-1xe7A:
undetectable		 6f8cA-1xe7A:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 8 GLY A 324
PHE A 294
VAL A 292
GLY A 329
SER A 298
 None
None
None
None
GUN  A 600 ( 4.6A)
 1.34A 6hu9H-2oodA:
undetectable
6hu9e-2oodA:
undetectable		 6hu9H-2oodA:
10.29
6hu9e-2oodA:
15.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		7 / 12 HIS A  75
LEU A  90
LEU A  94
HIS A 229
GLU A 232
HIS A 269
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 (-4.4A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 0.71A 6n91A-2i9uA:
22.4		 6n91A-2i9uA:
10.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A 269
LEU A  94
LEU A  90
ALA A 323
HIS A  75
 GUN  A 503 ( 4.4A)
GUN  A 503 (-4.4A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 4.1A)
FE  A 501 ( 3.6A)
 1.31A 6n91A-2i9uA:
22.4		 6n91A-2i9uA:
10.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 LEU A  90
LEU A  94
SER A 206
HIS A 229
GLU A 232
HIS A 269
 GUN  A 503 (-4.9A)
GUN  A 503 (-4.4A)
None
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
 1.05A 6n91A-2i9uA:
22.4		 6n91A-2i9uA:
10.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		7 / 12 HIS A  81
LEU A  95
LEU A  99
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 (-4.2A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.69A 6n91A-2oodA:
21.9		 6n91A-2oodA:
12.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		7 / 12 HIS A  75
LEU A  90
LEU A  94
HIS A 229
GLU A 232
HIS A 269
ASP A 320
 FE  A 501 ( 3.6A)
GUN  A 503 (-4.9A)
GUN  A 503 (-4.4A)
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
FE  A 501 ( 2.7A)
 0.80A 6n91B-2i9uA:
22.4		 6n91B-2i9uA:
10.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		5 / 12 HIS A 269
LEU A  94
LEU A  90
ALA A 323
HIS A  75
 GUN  A 503 ( 4.4A)
GUN  A 503 (-4.4A)
GUN  A 503 (-4.9A)
GUN  A 503 ( 4.1A)
FE  A 501 ( 3.6A)
 1.23A 6n91B-2i9uA:
22.4		 6n91B-2i9uA:
10.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 2i9u CYTOSINE/GUANINE
DEAMINASE RELATED
PROTEIN
(Clostridium
acetobutylicum) 		6 / 12 LEU A  90
LEU A  94
SER A 206
HIS A 229
GLU A 232
HIS A 269
 GUN  A 503 (-4.9A)
GUN  A 503 (-4.4A)
None
GUN  A 503 ( 3.5A)
GUN  A 503 (-3.1A)
GUN  A 503 ( 4.4A)
 1.02A 6n91B-2i9uA:
22.4		 6n91B-2i9uA:
10.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		7 / 12 HIS A  81
LEU A  95
LEU A  99
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 (-4.2A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.76A 6n91B-2oodA:
22.0		 6n91B-2oodA:
12.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 6nknA-2oodA:
undetectable		 6nknA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 6nknN-2oodA:
undetectable		 6nknN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.66A 6nmfA-2oodA:
undetectable		 6nmfA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 6nmfN-2oodA:
undetectable		 6nmfN-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 6nmpA-2oodA:
undetectable		 6nmpA-2oodA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 6nmpN-2oodA:
undetectable		 6nmpN-2oodA:
23.83