SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kve'

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.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 GLY A 239
GLU A 235
PHE A 362
HIS A 360
 None
 0.99A 1ax9A-3kveA:
undetectable		 1ax9A-3kveA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DVT_A_FLPA125_1
(TRANSTHYRETIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 LEU A 206
LEU A 207
LEU A 221
SER A 220
 None
 0.90A 1dvtA-3kveA:
undetectable
1dvtB-3kveA:
undetectable		 1dvtA-3kveA:
14.55
1dvtB-3kveA:
14.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FM4_A_DXCA1002_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 12 ILE A 408
TYR A 357
VAL A 393
ILE A 327
SER A 415
 None
 1.25A 1fm4A-3kveA:
undetectable		 1fm4A-3kveA:
16.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 10 ASP A 338
PHE A 335
SER A 346
ILE A 400
ILE A 369
 None
 1.30A 1j3jA-3kveA:
undetectable		 1j3jA-3kveA:
19.44
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.
1J3J_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 9 ASP A 338
PHE A 335
SER A 346
ILE A 400
ILE A 369
 None
 1.35A 1j3jB-3kveA:
undetectable		 1j3jB-3kveA:
19.44
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.
1MAA_C_DMEC997_1
(ACETYLCHOLINESTERASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 12 GLY A 193
SER A 160
TYR A 180
PHE A 217
TYR A 183
 None
 1.14A 1maaC-3kveA:
undetectable		 1maaC-3kveA:
20.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TDN_A_LEUA487_0
(L-AMINO ACID OXIDASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		7 / 7 ARG A  90
ASN A 208
HIS A 223
PHE A 227
TYR A 372
ILE A 430
TRP A 465
 None
None
None
None
FAD  A 487 (-4.9A)
FAD  A 487 (-4.7A)
None
 0.44A 1tdnA-3kveA:
59.8		 1tdnA-3kveA:
89.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TDN_A_LEUA487_0
(L-AMINO ACID OXIDASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 ARG A  90
HIS A 223
PHE A 227
ILE A 374
 None
 0.96A 1tdnA-3kveA:
59.8		 1tdnA-3kveA:
89.30
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.
1Z2B_C_VLBC800_2
(TUBULIN ALPHA CHAIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 5 VAL A 480
ASN A 481
VAL A  36
ILE A 291
 None
 0.88A 1z2bC-3kveA:
undetectable		 1z2bC-3kveA:
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.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 GLY A 238
GLU A 235
PHE A 362
HIS A 360
 None
 0.98A 2ackA-3kveA:
undetectable		 2ackA-3kveA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 GLY A 239
GLU A 235
PHE A 362
HIS A 360
 None
 0.95A 2ackA-3kveA:
undetectable		 2ackA-3kveA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PO5_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 LEU A 316
ARG A 301
VAL A  39
GLY A  40
 None
None
FAD  A 487 ( 4.6A)
FAD  A 487 (-3.3A)
 0.85A 2po5A-3kveA:
undetectable		 2po5A-3kveA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 LEU A 316
ARG A 301
VAL A  39
GLY A  40
 None
None
FAD  A 487 ( 4.6A)
FAD  A 487 (-3.3A)
 0.95A 2po5B-3kveA:
undetectable		 2po5B-3kveA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y00_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 12 LEU A 195
VAL A 200
VAL A 165
ASN A   5
TYR A 188
 None
 1.35A 2y00A-3kveA:
undetectable		 2y00A-3kveA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 12 LEU A 195
VAL A 200
VAL A 165
ASN A   5
TYR A 188
 None
 1.36A 2y00B-3kveA:
undetectable		 2y00B-3kveA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 12 LEU A 195
VAL A 200
VAL A 165
ASN A   5
TYR A 188
 None
 1.40A 2y01B-3kveA:
undetectable		 2y01B-3kveA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.45A 3dqtA-3kveA:
undetectable
3dqtB-3kveA:
undetectable		 3dqtA-3kveA:
18.85
3dqtB-3kveA:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKQ_A_ROCA100_2
(PROTEASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 9 LEU A 207
VAL A 200
ILE A 190
GLY A 193
ILE A 203
 None
 1.11A 3ekqB-3kveA:
undetectable		 3ekqB-3kveA:
12.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.35A 3jx1A-3kveA:
undetectable
3jx1B-3kveA:
undetectable		 3jx1A-3kveA:
22.38
3jx1B-3kveA:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ME6_C_CGEC501_1
(CYTOCHROME P450 2B4)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 9 VAL A 292
PHE A 454
ILE A 302
VAL A 271
VAL A 273
 None
 1.24A 3me6C-3kveA:
undetectable		 3me6C-3kveA:
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.
3ME6_D_CGED501_1
(CYTOCHROME P450 2B4)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 9 VAL A 292
PHE A 454
ILE A 302
VAL A 271
VAL A 273
 None
 1.26A 3me6D-3kveA:
undetectable		 3me6D-3kveA:
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.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.37A 3nlyA-3kveA:
undetectable
3nlyB-3kveA:
undetectable		 3nlyA-3kveA:
22.38
3nlyB-3kveA:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NU9_A_478A401_1
(PROTEASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 ASP A 423
ALA A 426
GLY A  42
PRO A  88
 None
FAD  A 487 ( 4.6A)
FAD  A 487 (-3.4A)
FAD  A 487 (-3.8A)
 0.70A 3nu9A-3kveA:
undetectable		 3nu9A-3kveA:
12.82
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.
3UCJ_B_AZMB229_1
(CARBONIC ANHYDRASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		3 / 3 GLN A 114
PHE A 112
TYR A 356
 None
 1.01A 3ucjA-3kveA:
undetectable		 3ucjA-3kveA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V4T_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		3 / 3 THR A 431
VAL A 319
GLU A 219
 None
 0.73A 3v4tA-3kveA:
undetectable
3v4tD-3kveA:
undetectable		 3v4tA-3kveA:
22.53
3v4tD-3kveA:
22.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_B_W9TB502_1
(HEMOLYTIC LECTIN
CEL-III)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 6 GLY A 162
LEU A 221
TYR A 180
GLU A 192
 None
 1.11A 3w9tB-3kveA:
undetectable		 3w9tB-3kveA:
22.48
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.
3W9T_E_W9TE502_1
(HEMOLYTIC LECTIN
CEL-III)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 6 GLY A 162
LEU A 221
TYR A 180
GLU A 192
 None
 1.12A 3w9tE-3kveA:
undetectable		 3w9tE-3kveA:
22.48
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.
3W9T_F_W9TF503_1
(HEMOLYTIC LECTIN
CEL-III)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 6 GLY A 162
LEU A 221
TYR A 180
GLU A 192
 None
 1.13A 3w9tF-3kveA:
undetectable		 3w9tF-3kveA:
22.48
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.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.39A 4capA-3kveA:
undetectable
4capB-3kveA:
undetectable		 4capA-3kveA:
22.38
4capB-3kveA:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.31A 4d32A-3kveA:
undetectable
4d32B-3kveA:
undetectable		 4d32A-3kveA:
22.38
4d32B-3kveA:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		3 / 3 LYS A 311
LYS A 312
PRO A 309
 None
 1.07A 4dv1L-3kveA:
undetectable		 4dv1L-3kveA:
15.10
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.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		3 / 3 LYS A 145
PRO A 146
SER A 147
 None
 0.38A 4k50I-3kveA:
undetectable		 4k50I-3kveA:
24.32
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.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.46A 4k5jA-3kveA:
undetectable
4k5jB-3kveA:
undetectable		 4k5jA-3kveA:
19.85
4k5jB-3kveA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LJ0_A_ACTA505_0
(NAB2)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		3 / 3 LEU A 189
LYS A 186
THR A 185
 None
 0.56A 4lj0A-3kveA:
undetectable		 4lj0A-3kveA:
8.22
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.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 12 THR A 185
GLY A 212
HIS A 320
ILE A 203
SER A 160
 None
 1.17A 4pooA-3kveA:
undetectable		 4pooA-3kveA:
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.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.36A 4v3yA-3kveA:
undetectable
4v3yB-3kveA:
undetectable		 4v3yA-3kveA:
22.38
4v3yB-3kveA:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.39A 5adlA-3kveA:
undetectable
5adlB-3kveA:
undetectable		 5adlA-3kveA:
19.85
5adlB-3kveA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.44A 5fj3A-3kveA:
undetectable
5fj3B-3kveA:
undetectable		 5fj3A-3kveA:
19.85
5fj3B-3kveA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KOC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		5 / 12 GLY A  40
SER A  44
VAL A 273
THR A 274
ALA A 299
 FAD  A 487 (-3.3A)
FAD  A 487 (-2.5A)
None
None
None
 1.04A 5kocA-3kveA:
2.4		 5kocA-3kveA:
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.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 8 SER A 468
ARG A 478
PHE A  19
GLU A 461
 None
 1.34A 5uo7A-3kveA:
undetectable
5uo7B-3kveA:
undetectable		 5uo7A-3kveA:
21.26
5uo7B-3kveA:
21.26
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.
5UO8_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 6 SER A 468
ARG A 478
PHE A  19
GLU A 461
 None
 1.44A 5uo8A-3kveA:
undetectable
5uo8B-3kveA:
undetectable		 5uo8A-3kveA:
20.35
5uo8B-3kveA:
20.35
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.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.41A 5vv7A-3kveA:
undetectable
5vv7B-3kveA:
undetectable		 5vv7A-3kveA:
19.85
5vv7B-3kveA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 5 ILE A 264
PHE A 304
ARG A 301
THR A 295
 None
None
None
FAD  A 487 (-4.5A)
 1.08A 5z84N-3kveA:
undetectable
5z84W-3kveA:
undetectable		 5z84N-3kveA:
21.17
5z84W-3kveA:
8.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 SER A 468
ARG A 478
PHE A  19
GLU A 461
 None
 1.37A 6av6A-3kveA:
undetectable
6av6B-3kveA:
undetectable		 6av6A-3kveA:
10.27
6av6B-3kveA:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV6_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 PHE A  19
GLU A 461
SER A 468
ARG A 478
 None
 1.34A 6av6C-3kveA:
undetectable
6av6D-3kveA:
undetectable		 6av6C-3kveA:
10.27
6av6D-3kveA:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 SER A 468
ARG A 478
PHE A  19
GLU A 461
 None
 1.40A 6av7A-3kveA:
undetectable
6av7B-3kveA:
undetectable		 6av7A-3kveA:
10.27
6av7B-3kveA:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 6 ASP A 479
GLU A  18
ASP A  15
GLU A  13
 None
 1.37A 6mn5A-3kveA:
undetectable		 6mn5A-3kveA:
11.01
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 7 ASP A 479
GLU A  18
ASP A  15
GLU A  13
 None
 1.29A 6mn5B-3kveA:
undetectable		 6mn5B-3kveA:
11.01
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 6 ASP A 479
GLU A  18
ASP A  15
GLU A  13
 None
 1.20A 6mn5C-3kveA:
undetectable		 6mn5C-3kveA:
11.01
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.
6MN5_D_LLLD301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3kve L-AMINO ACID OXIDASE
(Vipera
ammodytes) 		4 / 6 ASP A 479
GLU A  18
ASP A  15
GLU A  13
 None
 1.30A 6mn5D-3kveA:
undetectable		 6mn5D-3kveA:
11.01