SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AG2'


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.
1CEA_A_ACAA90_1
(PLASMINOGEN)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		4 / 8 ASP A 361
ASP A 212
TYR A 323
THR A 228
 AG2  A 505 ( 3.8A)
None
AG2  A 505 (-4.3A)
None
 1.38A 1ceaA-4xqeA:
undetectable
1ceaB-4xqeA:
undetectable		 1ceaA-4xqeA:
13.48
1ceaB-4xqeA:
13.48
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.
1N13_D_AG2D7015_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 1mt1 PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
(Methanocaldococc
us
jannaschii) 		4 / 7 LEU A  31
ASP A  35
LEU A  38
GLY A  44
 AG2  A7005 ( 4.6A)
AG2  A7005 (-3.9A)
AG2  A7005 (-4.4A)
AG2  A7005 (-4.1A)
 0.16A 1n13D-1mt1A:
undetectable
1n13E-1mt1A:
6.5		 1n13D-1mt1A:
28.26
1n13E-1mt1A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 1mt1 PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
(Methanocaldococc
us
jannaschii) 		4 / 8 LEU A  31
ASP A  35
LEU A  38
GLY A  44
 AG2  A7005 ( 4.6A)
AG2  A7005 (-3.9A)
AG2  A7005 (-4.4A)
AG2  A7005 (-4.1A)
 0.17A 1n13A-1mt1A:
7.8
1n13F-1mt1A:
undetectable		 1n13A-1mt1A:
100.00
1n13F-1mt1A:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 1mt1 PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
(Methanocaldococc
us
jannaschii) 		4 / 6 LEU A  31
ASP A  35
LEU A  38
GLY A  44
 AG2  A7005 ( 4.6A)
AG2  A7005 (-3.9A)
AG2  A7005 (-4.4A)
AG2  A7005 (-4.1A)
 0.13A 1n13H-1mt1A:
undetectable
1n13K-1mt1A:
7.0		 1n13H-1mt1A:
28.26
1n13K-1mt1A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 1mt1 PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
(Methanocaldococc
us
jannaschii) 		4 / 7 LEU A  31
ASP A  35
LEU A  38
GLY A  44
 AG2  A7005 ( 4.6A)
AG2  A7005 (-3.9A)
AG2  A7005 (-4.4A)
AG2  A7005 (-4.1A)
 0.14A 1n13G-1mt1A:
7.3
1n13J-1mt1A:
undetectable		 1n13G-1mt1A:
100.00
1n13J-1mt1A:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3au7 PUTATIVE
UNCHARACTERIZED
PROTEIN
(Archaeoglobus
fulgidus) 		4 / 6 ARG A 217
ALA A 247
ILE A 409
PRO A 407
 AG2  A7011 (-3.5A)
None
None
None
 1.20A 1oniB-3au7A:
undetectable
1oniC-3au7A:
undetectable		 1oniB-3au7A:
17.77
1oniC-3au7A:
17.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4xzk PUTATIVE
NAD(+)--ARGININE
ADP-RIBOSYLTRANSFERA
SE VIS
(Vibrio
splendidus) 		4 / 6 SER A 142
SER A 144
PHE A 153
GLU A 191
 AG2  A 700 (-3.4A)
None
AG2  A 700 (-4.3A)
AG2  A 700 (-2.9A)
 1.30A 2c8aC-4xzkA:
14.1		 2c8aC-4xzkA:
23.17
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 201
SER A 316
ASP A 194
 AG2  A 401 (-3.7A)
AG2  A 401 ( 4.7A)
None
None
 1.22A 2obvA-6b2wA:
undetectable		 2obvA-6b2wA:
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.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1mt1 PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
(Methanocaldococc
us
jannaschii) 		4 / 7 LEU A  31
ASP A  35
LEU A  38
GLY A  44
 AG2  A7005 ( 4.6A)
AG2  A7005 (-3.9A)
AG2  A7005 (-4.4A)
AG2  A7005 (-4.1A)
 0.15A 2qqcD-1mt1A:
undetectable
2qqcE-1mt1A:
6.5		 2qqcD-1mt1A:
28.26
2qqcE-1mt1A:
100.00
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1mt1 PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
(Methanocaldococc
us
jannaschii) 		4 / 8 LEU A  31
ASP A  35
LEU A  38
GLY A  44
 AG2  A7005 ( 4.6A)
AG2  A7005 (-3.9A)
AG2  A7005 (-4.4A)
AG2  A7005 (-4.1A)
 0.15A 2qqcH-1mt1A:
undetectable
2qqcK-1mt1A:
7.1		 2qqcH-1mt1A:
28.26
2qqcK-1mt1A:
100.00
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.
2QQD_B_AG2B671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1mt1 PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
(Methanocaldococc
us
jannaschii) 		4 / 8 LEU A  31
ASP A  35
LEU A  38
GLY A  44
 AG2  A7005 ( 4.6A)
AG2  A7005 (-3.9A)
AG2  A7005 (-4.4A)
AG2  A7005 (-4.1A)
 0.21A 2qqdB-1mt1A:
undetectable
2qqdC-1mt1A:
3.3		 2qqdB-1mt1A:
28.26
2qqdC-1mt1A:
98.08
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.
2XCT_G_CPFG1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 3au7 PUTATIVE
UNCHARACTERIZED
PROTEIN
(Archaeoglobus
fulgidus) 		3 / 3 ARG A 217
GLY A 218
SER A 230
 AG2  A7011 (-3.5A)
None
None
 0.64A 2xctB-3au7A:
undetectable		 2xctB-3au7A:
20.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AMU_A_AG2A422_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3au7 PUTATIVE
UNCHARACTERIZED
PROTEIN
(Archaeoglobus
fulgidus) 		5 / 5 GLU A 159
ASN A 194
VAL A 203
CYH A 204
ARG A 217
 AG2  A7011 ( 4.1A)
AG2  A7011 (-4.5A)
AG2  A7011 (-4.5A)
None
AG2  A7011 (-3.5A)
 0.33A 3amuA-3au7A:
51.7		 3amuA-3au7A:
90.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3I5U_A_SAMA401_1
(O-METHYLTRANSFERASE)		 6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN
(Campylobacter
jejuni) 		4 / 4 ASP A  77
SER A 110
PHE A 101
SER A 315
 AG2  A 401 ( 4.7A)
None
None
AG2  A 401 (-3.1A)
 1.38A 3i5uA-6b2wA:
undetectable		 3i5uA-6b2wA:
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.
4OLT_B_GCSB302_1
(CHITOSANASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		4 / 5 THR A 396
THR A 228
ASP A 212
TYR A 325
 AG2  A 505 ( 3.9A)
None
None
AG2  A 505 ( 4.2A)
 1.47A 4oltB-4xqeA:
undetectable		 4oltB-4xqeA:
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.
4QWP_A_GCSA302_1
(CHITOSANASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		4 / 5 THR A 396
THR A 228
ASP A 212
TYR A 325
 AG2  A 505 ( 3.9A)
None
None
AG2  A 505 ( 4.2A)
 1.48A 4qwpA-4xqeA:
undetectable		 4qwpA-4xqeA:
22.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XQG_A_AG2A505_1
(HOMOSPERMIDINE
SYNTHASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		8 / 8 ARG A 139
ARG A 146
ARG A 191
ASP A 304
PHE A 305
VAL A 420
ASP A 423
ASP A 424
 AG2  A 506 ( 4.2A)
AG2  A 506 (-3.0A)
AG2  A 506 (-4.4A)
AG2  A 506 (-3.0A)
AG2  A 506 (-4.9A)
AG2  A 506 ( 4.5A)
None
AG2  A 506 (-2.4A)
 0.12A 4xqgA-4xqeA:
71.1		 4xqgA-4xqeA:
99.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XQG_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		8 / 8 ARG A 139
ARG A 146
ARG A 191
ASP A 304
PHE A 305
VAL A 420
ASP A 423
ASP A 424
 AG2  A 506 ( 4.2A)
AG2  A 506 (-3.0A)
AG2  A 506 (-4.4A)
AG2  A 506 (-3.0A)
AG2  A 506 (-4.9A)
AG2  A 506 ( 4.5A)
None
AG2  A 506 (-2.4A)
 0.13A 4xqgB-4xqeA:
70.0		 4xqgB-4xqeA:
99.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XRG_A_AG2A502_1
(HOMOSPERMIDINE
SYNTHASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		12 / 12 ASN A 162
PRO A 163
GLU A 210
TRP A 229
GLU A 237
VAL A 294
SER A 296
TYR A 323
TYR A 325
ASP A 361
LEU A 363
THR A 396
 AG2  A 505 ( 2.5A)
NAD  A 501 (-2.9A)
AG2  A 505 (-2.8A)
AG2  A 505 ( 3.3A)
AG2  A 505 (-2.0A)
AG2  A 505 ( 4.6A)
AG2  A 505 (-2.7A)
AG2  A 505 (-4.3A)
AG2  A 505 ( 4.2A)
AG2  A 505 ( 3.8A)
AG2  A 505 ( 4.5A)
AG2  A 505 ( 3.9A)
 0.41A 4xrgA-4xqeA:
71.0		 4xrgA-4xqeA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XRG_B_AG2B502_1
(HOMOSPERMIDINE
SYNTHASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		12 / 12 ALA A 161
ASN A 162
PRO A 163
GLU A 210
TRP A 229
GLU A 237
SER A 296
TYR A 323
TYR A 325
ASP A 361
LEU A 363
THR A 396
 NAD  A 501 (-3.5A)
AG2  A 505 ( 2.5A)
NAD  A 501 (-2.9A)
AG2  A 505 (-2.8A)
AG2  A 505 ( 3.3A)
AG2  A 505 (-2.0A)
AG2  A 505 (-2.7A)
AG2  A 505 (-4.3A)
AG2  A 505 ( 4.2A)
AG2  A 505 ( 3.8A)
AG2  A 505 ( 4.5A)
AG2  A 505 ( 3.9A)
 0.11A 4xrgB-4xqeA:
70.2		 4xrgB-4xqeA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XRG_B_AG2B502_1
(HOMOSPERMIDINE
SYNTHASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		5 / 12 TRP A 229
GLU A 237
TYR A 323
TYR A 325
THR A 228
 AG2  A 505 ( 3.3A)
AG2  A 505 (-2.0A)
AG2  A 505 (-4.3A)
AG2  A 505 ( 4.2A)
None
 1.41A 4xrgB-4xqeA:
70.2		 4xrgB-4xqeA:
100.00
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.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN
(Campylobacter
jejuni) 		4 / 5 GLU A 176
THR A 151
HIS A 199
LEU A 136
 None
None
AG2  A 401 (-3.7A)
None
 1.26A 5axaA-6b2wA:
undetectable		 5axaA-6b2wA:
12.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN
(Campylobacter
jejuni) 		4 / 5 GLU A 176
THR A 151
HIS A 199
LEU A 136
 None
None
AG2  A 401 (-3.7A)
None
 1.28A 5axaC-6b2wA:
undetectable		 5axaC-6b2wA:
12.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		5 / 12 THR A 248
ARG A 139
SER A 299
GLY A 245
ALA A 266
 None
AG2  A 506 ( 4.2A)
None
None
None
 1.19A 5lf7V-4xqeA:
undetectable
5lf7b-4xqeA:
undetectable		 5lf7V-4xqeA:
18.47
5lf7b-4xqeA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_N_6V8N305_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		5 / 12 THR A 248
ARG A 139
SER A 299
GLY A 245
ALA A 266
 None
AG2  A 506 ( 4.2A)
None
None
None
 1.18A 5lf7H-4xqeA:
undetectable
5lf7N-4xqeA:
undetectable		 5lf7H-4xqeA:
18.47
5lf7N-4xqeA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NR3_B_95EB401_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 3B)		 6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN
(Campylobacter
jejuni) 		4 / 4 TRP A  79
TRP A 104
ASP A  82
SER A 316
 AG2  A 401 (-3.6A)
AG2  A 401 (-4.4A)
AG2  A 401 (-3.4A)
None
 1.46A 5nr3B-6b2wA:
0.0		 5nr3B-6b2wA:
15.29
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.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 4xqe HOMOSPERMIDINE
SYNTHASE
(Blastochloris
viridis) 		4 / 8 ASP A 361
LEU A 363
THR A 396
TYR A 325
 AG2  A 505 ( 3.8A)
AG2  A 505 ( 4.5A)
AG2  A 505 ( 3.9A)
AG2  A 505 ( 4.2A)
 1.23A 5ov9B-4xqeA:
undetectable		 5ov9B-4xqeA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WYQ_A_SAMA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 3n2o BIOSYNTHETIC
ARGININE
DECARBOXYLASE
(Vibrio
vulnificus) 		4 / 4 ASP A 514
SER A 513
ASP A 512
HIS A 559
 None
AG2  A1002 (-3.1A)
AG2  A1002 (-3.2A)
None
 1.32A 5wyqB-3n2oA:
1.3		 5wyqB-3n2oA:
18.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AGG_Z_AG2Z503_0
(TRNA(ILE2)
2-AGMATINYLCYTIDINE
SYNTHETASE TIAS)		 3au7 PUTATIVE
UNCHARACTERIZED
PROTEIN
(Archaeoglobus
fulgidus) 		5 / 5 GLU A 159
ASN A 194
VAL A 203
CYH A 204
ARG A 217
 AG2  A7011 ( 4.1A)
AG2  A7011 (-4.5A)
AG2  A7011 (-4.5A)
None
AG2  A7011 (-3.5A)
 0.34A 6aggZ-3au7A:
51.9		 6aggZ-3au7A:
80.00
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.
6B58_A_ACTA607_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN
(Campylobacter
jejuni) 		4 / 4 GLY A 311
ARG A 256
ASN A 310
LEU A 307
 AG2  A 401 ( 4.1A)
None
None
None
 1.36A 6b58A-6b2wA:
undetectable		 6b58A-6b2wA:
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)		 4xzk PUTATIVE
NAD(+)--ARGININE
ADP-RIBOSYLTRANSFERA
SE VIS
(Vibrio
splendidus) 		5 / 9 SER A 142
ALA A 115
VAL A 149
ALA A 150
GLY A 118
 AG2  A 700 (-3.4A)
None
None
None
AG2  A 700 (-4.9A)
 1.27A 6bklA-4xzkA:
undetectable
6bklB-4xzkA:
undetectable
6bklC-4xzkA:
undetectable
6bklD-4xzkA:
undetectable		 6bklA-4xzkA:
9.76
6bklB-4xzkA:
9.76
6bklC-4xzkA:
9.76
6bklD-4xzkA:
9.76
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN
(Campylobacter
jejuni) 		4 / 8 HIS A 199
ASP A 201
SER A 316
ASP A 194
 AG2  A 401 (-3.7A)
AG2  A 401 ( 4.7A)
None
None
 1.22A 6fcbA-6b2wA:
undetectable		 6fcbA-6b2wA:
undetectable