SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TAR'


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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)
1ccw PROTEIN (GLUTAMATE
MUTASE)

(Clostridium
cochlearium)
5 / 10 THR B  94
GLY B 124
LEU B 158
THR B  99
GLY B 127
TAR  B 900 (-4.2A)
None
None
None
None
1.31A 1h4oA-1ccwB:
0.3
1h4oB-1ccwB:
0.3
1h4oA-1ccwB:
18.20
1h4oB-1ccwB:
18.20
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.
1KYV_B_RBFB502_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2z3k LEUCYL/PHENYLALANYL-
TRNA-PROTEIN
TRANSFERASE

(Escherichia
coli)
5 / 11 ILE A 132
LEU A 170
HIS A  82
GLY A 142
SER A 160
None
None
None
None
TAR  A 501 ( 2.6A)
1.48A 1kyvA-2z3kA:
undetectable
1kyvB-2z3kA:
undetectable
1kyvA-2z3kA:
22.36
1kyvB-2z3kA:
22.36
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.
1L7F_A_BCZA801_1
(NEURAMINIDASE)
3pqv RCL1 PROTEIN
(Kluyveromyces
lactis)
3 / 3 ARG A  14
ARG A  36
ARG A 319
None
None
TAR  A 401 ( 3.9A)
0.93A 1l7fA-3pqvA:
undetectable
1l7fA-3pqvA:
22.17
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.
1L7H_A_BCZA801_1
(NEURAMINIDASE)
3pqv RCL1 PROTEIN
(Kluyveromyces
lactis)
3 / 3 ARG A  14
ARG A  36
ARG A 319
None
None
TAR  A 401 ( 3.9A)
0.94A 1l7hA-3pqvA:
undetectable
1l7hA-3pqvA:
22.17
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.
1OE2_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
5zmy -
(-)
3 / 3 GLU A  34
HIS A  67
HIS A  69
ZN  A 400 ( 2.3A)
TAR  A 401 ( 3.3A)
ZN  A 400 ( 3.3A)
0.32A 1oe2A-5zmyA:
undetectable
1oe2A-5zmyA:
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.
1P6K_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2dw6 BLL6730 PROTEIN
(Bradyrhizobium
japonicum)
4 / 8 ASN A 266
GLN A 290
ASN A  21
ASP A 213
None
None
TAR  A1001 (-3.9A)
MG  A2001 ( 2.5A)
1.35A 1p6kA-2dw6A:
undetectable
1p6kA-2dw6A:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PK9_C_2FAC308_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
5 / 11 SER A 177
GLY A 171
VAL A 212
SER A 154
ILE A  82
TAR  A 701 (-2.7A)
None
None
None
None
1.09A 1pk9C-4issA:
undetectable
1pk9C-4issA:
17.17
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
3l0s ADENYLATE KINASE
(Desulfovibrio
gigas)
5 / 12 GLY A  33
SER A  11
ILE A 112
GLY A  17
ILE A   5
None
TAR  A 225 (-3.3A)
None
None
None
1.05A 1q8jB-3l0sA:
undetectable
1q8jB-3l0sA:
17.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VHW_A_ADNA252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
5 / 11 SER A 177
GLY A 171
VAL A 212
ILE A  82
ARG A 313
TAR  A 701 (-2.7A)
None
None
None
TAR  A 701 (-2.9A)
1.08A 1vhwA-4issA:
undetectable
1vhwD-4issA:
undetectable
1vhwA-4issA:
16.69
1vhwD-4issA:
16.69
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.
1VHW_C_ADNC252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
5 / 11 SER A 177
GLY A 171
VAL A 212
ILE A  82
ARG A 313
TAR  A 701 (-2.7A)
None
None
None
TAR  A 701 (-2.9A)
1.07A 1vhwC-4issA:
undetectable
1vhwE-4issA:
undetectable
1vhwC-4issA:
16.69
1vhwE-4issA:
16.69
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
5 / 11 ARG A 313
SER A 177
GLY A 171
VAL A 212
ILE A  82
TAR  A 701 (-2.9A)
TAR  A 701 (-2.7A)
None
None
None
1.09A 1vhwA-4issA:
undetectable
1vhwD-4issA:
undetectable
1vhwA-4issA:
16.69
1vhwD-4issA:
16.69
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.
1VHW_E_ADNE252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
5 / 11 ARG A 313
SER A 177
GLY A 171
VAL A 212
ILE A  82
TAR  A 701 (-2.9A)
TAR  A 701 (-2.7A)
None
None
None
1.09A 1vhwC-4issA:
undetectable
1vhwE-4issA:
undetectable
1vhwC-4issA:
16.69
1vhwE-4issA:
16.69
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.
1X70_B_715B801_1
(DIPEPTIDYL PEPTIDASE
IV)
2z3k LEUCYL/PHENYLALANYL-
TRNA-PROTEIN
TRANSFERASE

(Escherichia
coli)
5 / 12 ARG A  80
SER A 160
VAL A 141
TYR A  87
VAL A 134
None
TAR  A 501 ( 2.6A)
None
None
None
1.50A 1x70B-2z3kA:
undetectable
1x70B-2z3kA:
16.20
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.
1X70_B_715B801_1
(DIPEPTIDYL PEPTIDASE
IV)
2z3k LEUCYL/PHENYLALANYL-
TRNA-PROTEIN
TRANSFERASE

(Escherichia
coli)
5 / 12 SER A  75
ARG A  80
SER A 160
VAL A 141
TYR A  87
None
None
TAR  A 501 ( 2.6A)
None
None
1.42A 1x70B-2z3kA:
undetectable
1x70B-2z3kA:
16.20
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.
2BNN_B_FCNB1199_1
(EPOXIDASE)
5zmy -
(-)
4 / 8 TYR A 158
HIS A  69
GLU A  34
HIS A  67
None
ZN  A 400 ( 3.3A)
ZN  A 400 ( 2.3A)
TAR  A 401 ( 3.3A)
0.78A 2bnnA-5zmyA:
undetectable
2bnnB-5zmyA:
undetectable
2bnnA-5zmyA:
undetectable
2bnnB-5zmyA:
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.
2HMA_A_SAMA375_0
(PROBABLE TRNA
(5-METHYLAMINOMETHYL
-2-THIOURIDYLATE)-ME
THYLTRANSFERASE)
1ccw PROTEIN (GLUTAMATE
MUTASE)

(Clostridium
cochlearium)
5 / 11 SER B 176
ASN B 170
THR B 152
GLY B 151
HIS B 150
None
None
None
TAR  B 900 ( 4.7A)
None
1.34A 2hmaA-1ccwB:
undetectable
2hmaA-1ccwB:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
3ops MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Paenibacillus
sp.
Y412MC10)
4 / 7 ALA A  30
ASP A 338
TYR A 313
HIS A  39
None
None
TAR  A 504 (-4.5A)
TAR  A 504 ( 4.6A)
1.31A 2pncA-3opsA:
undetectable
2pncA-3opsA:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
3ops MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Paenibacillus
sp.
Y412MC10)
4 / 6 ALA A  30
ASP A 338
TYR A 313
HIS A  39
None
None
TAR  A 504 (-4.5A)
TAR  A 504 ( 4.6A)
1.34A 2pncB-3opsA:
undetectable
2pncB-3opsA:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 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)
3py6 BETA-LACTAMASE-LIKE
(Brucella
abortus)
4 / 8 ASP A 188
ASP A  90
LEU A 211
HIS A 243
MN  A 300 (-2.5A)
MN  A 300 ( 2.6A)
None
TAR  A 304 (-4.2A)
0.96A 2q0iA-3py6A:
10.3
2q0iA-3py6A:
23.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
3py6 BETA-LACTAMASE-LIKE
(Brucella
abortus)
5 / 11 ASP A  90
HIS A  91
HIS A 170
ASP A 188
HIS A 243
MN  A 300 ( 2.6A)
MN  A 300 (-3.4A)
MN  A 301 ( 3.4A)
MN  A 300 (-2.5A)
TAR  A 304 (-4.2A)
1.29A 2q0jB-3py6A:
10.2
2q0jB-3py6A:
23.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_B_SAMB401_1
(HYPOTHETICAL PROTEIN
TTHA0223)
3ops MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Paenibacillus
sp.
Y412MC10)
4 / 5 TYR A 136
ARG A  26
ASP A 207
ASP A 261
TAR  A 504 (-4.2A)
None
MG  A 501 ( 2.8A)
MG  A 500 (-2.4A)
1.49A 2yqzB-3opsA:
undetectable
2yqzB-3opsA:
22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
3v77 PUTATIVE
FUMARYLACETOACETATE
ISOMERASE/HYDROLASE

(Oleispira
antarctica)
4 / 8 ASP A 100
LYS A 121
GLY A 191
GLU A  71
ZN  A 301 ( 3.1A)
TAR  A 303 (-2.8A)
TAR  A 303 ( 3.8A)
ZN  A 301 ( 2.3A)
0.91A 2ys6A-3v77A:
undetectable
2ys6A-3v77A:
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.
2ZTH_A_SAMA305_1
(CATECHOL
O-METHYLTRANSFERASE)
2dw6 BLL6730 PROTEIN
(Bradyrhizobium
japonicum)
3 / 3 SER A 328
GLU A 341
ASP A 292
None
TAR  A1001 (-2.8A)
None
0.84A 2zthA-2dw6A:
undetectable
2zthA-2dw6A:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CYX_A_ROCA201_4
(HIV-1 PROTEASE)
3d4o DIPICOLINATE
SYNTHASE SUBUNIT A

(Bacillus
halodurans)
4 / 4 LEU A 162
ASP A 126
VAL A 165
THR A 219
None
None
TAR  A 295 ( 3.8A)
None
1.26A 3cyxB-3d4oA:
undetectable
3cyxB-3d4oA:
16.95
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
1ccw PROTEIN (GLUTAMATE
MUTASE)

(Clostridium
cochlearium)
4 / 7 TYR B 177
HIS B 150
LEU B 191
VAL B 245
TAR  B 900 (-4.6A)
None
None
None
1.13A 3jwqC-1ccwB:
undetectable
3jwqC-1ccwB:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)
2dw6 BLL6730 PROTEIN
(Bradyrhizobium
japonicum)
4 / 8 ASN A 266
GLN A 290
ASN A  21
ASP A 213
None
None
TAR  A1001 (-3.9A)
MG  A2001 ( 2.5A)
1.28A 3n62A-2dw6A:
undetectable
3n62A-2dw6A:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
2dw6 BLL6730 PROTEIN
(Bradyrhizobium
japonicum)
4 / 8 ASN A 266
GLN A 290
ASN A  21
ASP A 213
None
None
TAR  A1001 (-3.9A)
MG  A2001 ( 2.5A)
1.31A 3n62B-2dw6A:
undetectable
3n62B-2dw6A:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
5zmy -
(-)
4 / 8 TYR A  35
HIS A  67
TYR A  84
LEU A 103
None
TAR  A 401 ( 3.3A)
None
None
1.39A 3uzzB-5zmyA:
10.0
3uzzB-5zmyA:
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.
3WQW_A_GCSA502_1
(CHITINASE)
5zmy -
(-)
4 / 5 GLY A 137
TRP A 184
ALA A 135
PHE A 209
None
TAR  A 401 (-4.7A)
None
None
1.28A 3wqwA-5zmyA:
6.1
3wqwA-5zmyA:
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.
4AE1_B_NCAB1536_0
(DIPHTHERIA TOXIN)
1ccw PROTEIN (GLUTAMATE
MUTASE)

(Clostridium
cochlearium)
4 / 5 HIS B 291
GLY B 251
TYR B 252
GLU B 254
TAR  B 900 (-4.7A)
None
None
None
1.46A 4ae1B-1ccwB:
0.0
4ae1B-1ccwB:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2dw6 BLL6730 PROTEIN
(Bradyrhizobium
japonicum)
4 / 7 ASN A 266
GLN A 290
ASN A  21
ASP A 213
None
None
TAR  A1001 (-3.9A)
MG  A2001 ( 2.5A)
1.27A 4kcnB-2dw6A:
undetectable
4kcnB-2dw6A:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_D_FOLD301_1
(FOLATE RECEPTOR
ALPHA)
2dw6 BLL6730 PROTEIN
(Bradyrhizobium
japonicum)
3 / 3 HIS A 322
TRP A 237
SER A  54
TAR  A1001 (-3.7A)
None
None
1.16A 4lrhD-2dw6A:
undetectable
4lrhD-2dw6A:
17.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)
5zmy -
(-)
5 / 12 PRO A 133
HIS A  69
LEU A 103
GLY A 218
THR A 212
TAR  A 401 (-4.3A)
ZN  A 400 ( 3.3A)
None
None
None
1.42A 4mubA-5zmyA:
undetectable
4mubA-5zmyA:
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.
4R7L_A_SHHA709_1
(LEUKOTRIENE A-4
HYDROLASE)
1ccw PROTEIN (GLUTAMATE
MUTASE)

(Clostridium
cochlearium)
5 / 12 GLN B 147
ALA B 148
HIS B 291
GLU B 214
TYR B 177
None
None
TAR  B 900 (-4.7A)
None
TAR  B 900 (-4.6A)
1.47A 4r7lA-1ccwB:
undetectable
4r7lA-1ccwB:
21.01
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.
4YVG_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
5 / 12 LEU A 123
SER A 154
GLY A 132
GLY A 151
GLY A 129
None
None
None
None
TAR  A 701 (-3.7A)
1.11A 4yvgA-4issA:
undetectable
4yvgA-4issA:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZXI_A_GLYA1402_0
(TYROCIDINE
SYNTHETASE 3)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
4 / 7 ASP A 210
GLY A 171
THR A 174
LYS A  79
None
None
TAR  A 701 (-3.6A)
None
1.12A 4zxiA-4issA:
3.2
4zxiA-4issA:
18.88
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
5 / 12 ALA A 155
THR A 172
GLY A 129
GLY A 152
GLY A 178
None
None
TAR  A 701 (-3.7A)
None
None
0.81A 5c0oG-4issA:
undetectable
5c0oG-4issA:
17.69
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.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
4 / 5 GLY A 176
PRO A 379
THR A 402
GLN A 398
TAR  A 701 (-3.7A)
None
None
None
0.98A 5h5fA-4issA:
undetectable
5h5fA-4issA:
16.95
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.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
3wn6 ALPHA-AMYLASE
(Oryza
sativa)
6 / 12 ILE A 299
ILE A 276
THR A 273
ALA A 306
ASP A 257
GLY A 290
None
None
None
None
TAR  A 507 ( 4.5A)
None
1.31A 5hesA-3wn6A:
undetectable
5hesA-3wn6A:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGV_A_ZITA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
2dw6 BLL6730 PROTEIN
(Bradyrhizobium
japonicum)
5 / 12 ILE A 320
GLY A 339
TYR A 151
ALA A 153
TYR A 302
None
None
None
TAR  A1001 ( 4.5A)
None
1.09A 5igvA-2dw6A:
undetectable
5igvA-2dw6A:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y80_A_IREA402_0
(CYCLIN-G-ASSOCIATED
KINASE)
5com PUTATIVE CONJUGATIVE
TRANSPOSON PROTEIN
TN1549-LIKE,
CTN5-ORF2

(Clostridioides
difficile)
5 / 11 VAL A 156
ILE A 160
ASN A 163
THR A 164
ILE A 128
None
None
TAR  A 201 (-2.3A)
None
None
1.15A 5y80A-5comA:
undetectable
5y80A-5comA:
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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)
4iss ALLOPHANATE
HYDROLASE

(Kluyveromyces
lactis)
4 / 6 GLY A 129
SER A 135
THR A 133
VAL A 131
TAR  A 701 (-3.7A)
None
None
None
1.24A 5ysiA-4issA:
undetectable
5ysiA-4issA:
13.00
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.
6B3A_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
1ccw PROTEIN (GLUTAMATE
MUTASE)

(Clostridium
cochlearium)
5 / 12 HIS B 291
MET B 228
GLY B 233
ILE B 406
LEU B 219
TAR  B 900 (-4.7A)
None
None
None
None
1.11A 6b3aA-1ccwB:
undetectable
6b3aA-1ccwB:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
5zmy -
(-)
3 / 3 ARG A 173
LYS A 178
ARG A  31
None
None
TAR  A 401 (-3.2A)
1.25A 6c06D-5zmyA:
undetectable
6c06D-5zmyA:
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.
6EMM_A_SALA303_0
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE 14)
2z3k LEUCYL/PHENYLALANYL-
TRNA-PROTEIN
TRANSFERASE

(Escherichia
coli)
5 / 9 HIS A 193
SER A 160
ASN A 164
LEU A 170
LEU A 197
XYA  A 301 ( 4.2A)
TAR  A 501 ( 2.6A)
TAR  A 501 ( 4.6A)
None
None
1.38A 6emmA-2z3kA:
0.0
6emmA-2z3kA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBV_D_FI8D1904_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
5uc7 ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE

(environmental
samples)
4 / 8 ILE A 265
VAL A  96
GLU A 104
SER A 289
None
None
TAR  A 501 (-3.9A)
None
1.12A 6fbvC-5uc7A:
undetectable
6fbvC-5uc7A:
17.71
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.
6FGD_A_ACTA807_0
(GEPHYRIN)
3pqv RCL1 PROTEIN
(Kluyveromyces
lactis)
4 / 4 PRO A 101
LEU A 105
VAL A  20
ARG A  17
None
None
None
TAR  A 401 (-4.2A)
1.30A 6fgdA-3pqvA:
undetectable
6fgdA-3pqvA:
21.76
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.
6FGD_A_ACTA826_0
(GEPHYRIN)
1ccw PROTEIN (GLUTAMATE
MUTASE)

(Clostridium
cochlearium)
3 / 3 HIS B 291
ARG B 149
ILE B 324
TAR  B 900 (-4.7A)
TAR  B 900 (-3.8A)
None
0.61A 6fgdA-1ccwB:
undetectable
6fgdA-1ccwB:
24.41
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.
6FHW_A_ACRA801_2
(GLUCOAMYLASE P)
3ops MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Paenibacillus
sp.
Y412MC10)
3 / 3 TRP A 231
GLU A 234
GLU A 336
None
TAR  A 503 ( 3.0A)
TAR  A 504 (-3.2A)
0.94A 6fhwA-3opsA:
undetectable
6fhwA-3opsA:
12.27