SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gzv'

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.
1ME7_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 8 ASN A 507
ILE A 506
GLY A 501
GLY A 354
 None
 0.79A 1me7A-1gzvA:
undetectable		 1me7A-1gzvA:
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 ALA A   1
VAL A 370
TRP A 504
 None
 0.87A 1tkqA-1gzvA:
undetectable		 1tkqA-1gzvA:
3.62
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.
2PRG_B_BRLB2_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 LEU A 311
VAL A  76
HIS A 305
LEU A  43
LEU A  52
 None
 1.48A 2prgB-1gzvA:
undetectable		 2prgB-1gzvA:
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.
2RLF_D_RIMD499_1
(MATRIX PROTEIN 2)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 6 TRP A 504
ILE A 503
LEU A 321
LEU A   3
 None
 1.06A 2rlfA-1gzvA:
0.0
2rlfD-1gzvA:
0.0		 2rlfA-1gzvA:
6.42
2rlfD-1gzvA:
6.42
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 VAL A  97
ASN A 507
TRP A 512
 None
 0.75A 2y00B-1gzvA:
undetectable		 2y00B-1gzvA:
19.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A50_E_VD3E2001_1
(VITAMIN D
HYDROXYLASE)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 ILE A 485
LEU A  52
ASN A 314
LEU A 489
ILE A 476
 None
 1.25A 3a50E-1gzvA:
undetectable		 3a50E-1gzvA:
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.
3BJW_G_SVRG506_3
(PHOSPHOLIPASE A2)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 PRO A 316
PHE A 351
LYS A 496
 None
 1.20A 3bjwG-1gzvA:
0.5		 3bjwG-1gzvA:
10.66
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.
3MDR_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 6 PHE A 212
ILE A 207
ALA A 244
ALA A 278
 None
 1.07A 3mdrB-1gzvA:
0.0		 3mdrB-1gzvA:
20.45
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 6 LEU A 321
ALA A  62
THR A  60
LEU A  12
 None
 0.94A 3t3zB-1gzvA:
undetectable		 3t3zB-1gzvA:
20.79
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.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 6 LEU A 321
ALA A  62
THR A  60
LEU A  12
 None
 0.94A 3t3zD-1gzvA:
undetectable		 3t3zD-1gzvA:
20.79
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 8 ILE A 324
LEU A 321
VAL A  76
GLY A  75
 None
 0.82A 3w1wA-1gzvA:
2.1		 3w1wA-1gzvA:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 VAL A 124
PHE A 292
ILE A 490
VAL A 269
VAL A 121
 None
 0.94A 3w68D-1gzvA:
undetectable		 3w68D-1gzvA:
20.28
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.
4CWX_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 TRP A 325
PHE A  39
VAL A  63
ARG A  35
 None
 1.30A 4cwxA-1gzvA:
0.0
4cwxB-1gzvA:
0.0		 4cwxA-1gzvA:
23.06
4cwxB-1gzvA:
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.
4CWY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 VAL A  63
ARG A  35
TRP A 325
PHE A  39
 None
 1.30A 4cwyA-1gzvA:
0.2
4cwyB-1gzvA:
0.0		 4cwyA-1gzvA:
23.06
4cwyB-1gzvA:
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.
4CWY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 TRP A 325
PHE A  39
VAL A  63
ARG A  35
 None
 1.30A 4cwyA-1gzvA:
0.2
4cwyB-1gzvA:
0.0		 4cwyA-1gzvA:
23.06
4cwyB-1gzvA:
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.
4IAQ_A_2GMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 ASP A 355
ALA A 320
TRP A 504
MET A  83
PHE A 509
 None
 1.33A 4iaqA-1gzvA:
undetectable		 4iaqA-1gzvA:
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.
4IAR_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 ASP A 355
ALA A 320
TRP A 504
MET A  83
PHE A 509
 None
 1.34A 4iarA-1gzvA:
0.0		 4iarA-1gzvA:
22.40
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.
4RN6_A_15UA301_1
(THROMBIN HEAVY CHAIN)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 10 TYR A 350
LEU A 275
LEU A 481
ALA A 169
GLY A 487
 None
 1.26A 4rn6A-1gzvA:
0.0		 4rn6A-1gzvA:
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 11 TRP A 140
GLY A 142
PHE A 242
ILE A 257
TYR A 143
 None
 1.37A 4rtrA-1gzvA:
3.9		 4rtrA-1gzvA:
20.64
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.
5DZK_R_BEZR801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 SER A 174
ALA A 175
HIS A 286
PRO A 178
 None
 1.08A 5dzkD-1gzvA:
0.4
5dzkR-1gzvA:
undetectable		 5dzkD-1gzvA:
16.52
5dzkR-1gzvA:
3.85
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.
5DZK_R_BEZR801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 8 SER A 174
ALA A 175
HIS A 286
PRO A 178
 None
 1.08A 5dzkd-1gzvA:
undetectable
5dzkr-1gzvA:
undetectable		 5dzkd-1gzvA:
16.52
5dzkr-1gzvA:
3.85
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.
5DZK_T_BEZT801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 8 SER A 174
ALA A 175
HIS A 286
PRO A 178
 None
 1.07A 5dzkF-1gzvA:
0.5
5dzkT-1gzvA:
undetectable		 5dzkF-1gzvA:
16.52
5dzkT-1gzvA:
3.85
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.
5I71_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 ILE A 490
ALA A 491
GLY A 298
GLY A 162
VAL A 166
 None
 1.22A 5i71A-1gzvA:
0.0		 5i71A-1gzvA:
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 GLY A 188
PHE A 205
ALA A 224
SER A 159
ILE A 156
 None
None
None
PA5  A 600 (-3.4A)
None
 1.24A 5ih0A-1gzvA:
0.0		 5ih0A-1gzvA:
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 GLY A 270
GLY A 271
GLN A 511
 None
PA5  A 600 ( 4.3A)
PA5  A 600 ( 4.2A)
 0.40A 5imsA-1gzvA:
4.8		 5imsA-1gzvA:
23.00
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.
5IWU_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 THR A 167
PHE A 205
ALA A 224
SER A 159
ILE A 156
 None
None
None
PA5  A 600 (-3.4A)
None
 1.35A 5iwuA-1gzvA:
0.0		 5iwuA-1gzvA:
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.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		5 / 12 TYR A 493
LEU A  43
ALA A 315
LEU A 318
ILE A 476
 None
 1.19A 5ljcA-1gzvA:
undetectable		 5ljcA-1gzvA:
13.24
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.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 HIS A  19
GLU A  18
TRP A  15
 None
 1.16A 5odrD-1gzvA:
2.1		 5odrD-1gzvA:
13.70
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.
5VV9_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 VAL A  63
ARG A  35
TRP A 325
PHE A  39
 None
 1.28A 5vv9A-1gzvA:
0.0
5vv9B-1gzvA:
0.0		 5vv9A-1gzvA:
23.06
5vv9B-1gzvA:
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.
5VVA_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 VAL A  63
ARG A  35
TRP A 325
PHE A  39
 None
 1.30A 5vvaA-1gzvA:
0.0
5vvaB-1gzvA:
0.0		 5vvaA-1gzvA:
23.06
5vvaB-1gzvA:
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.
5VVD_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 TRP A 325
PHE A  39
VAL A  63
ARG A  35
 None
 1.31A 5vvdA-1gzvA:
0.0
5vvdB-1gzvA:
0.0		 5vvdA-1gzvA:
22.20
5vvdB-1gzvA:
22.20
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.
5X7Z_A_BHAA201_0
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 6 LEU A 311
VAL A 317
LEU A 321
VAL A 499
 None
 0.97A 5x7zA-1gzvA:
0.0		 5x7zA-1gzvA:
15.06
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.
5ZV2_A_LEVA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 LYS A 496
LEU A  52
ASP A 404
 None
 0.84A 5zv2A-1gzvA:
undetectable		 5zv2A-1gzvA:
9.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 5 GLN A 431
THR A 432
HIS A 335
LEU A 338
 None
 1.19A 6aphA-1gzvA:
undetectable		 6aphA-1gzvA:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 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_H4BB503_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 TRP A 325
PHE A  39
VAL A  63
ARG A  35
 None
 1.31A 6av6A-1gzvA:
0.0
6av6B-1gzvA:
0.0		 6av6A-1gzvA:
8.47
6av6B-1gzvA:
8.47
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 LEU A 161
THR A 217
ASN A 220
 None
PA5  A 600 ( 4.3A)
None
 0.67A 6baaE-1gzvA:
0.0		 6baaE-1gzvA:
15.20
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 LEU A 161
THR A 217
ASN A 220
 None
PA5  A 600 ( 4.3A)
None
 0.67A 6baaF-1gzvA:
0.0		 6baaF-1gzvA:
15.20
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 LEU A 161
THR A 217
ASN A 220
 None
PA5  A 600 ( 4.3A)
None
 0.67A 6baaG-1gzvA:
0.0		 6baaG-1gzvA:
15.20
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 LEU A 161
THR A 217
ASN A 220
 None
PA5  A 600 ( 4.3A)
None
 0.68A 6baaH-1gzvA:
0.0		 6baaH-1gzvA:
15.20
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.
6BOC_A_EU7A102_0
(MATRIX PROTEIN 2)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 6 SER A 159
ALA A 278
SER A 277
ALA A 208
 PA5  A 600 (-3.4A)
None
None
None
 0.84A 6bocA-1gzvA:
undetectable
6bocB-1gzvA:
undetectable
6bocC-1gzvA:
undetectable
6bocD-1gzvA:
undetectable		 6bocA-1gzvA:
3.95
6bocB-1gzvA:
3.95
6bocC-1gzvA:
3.95
6bocD-1gzvA:
3.95
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.
6CIE_B_H4BB502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 7 TRP A 325
PHE A  39
VAL A  63
ARG A  35
 None
 1.26A 6cieA-1gzvA:
0.0
6cieB-1gzvA:
0.0		 6cieA-1gzvA:
8.47
6cieB-1gzvA:
8.47
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.
6ESM_A_PZEA307_1
(MATRIX
METALLOPROTEINASE-9,
MATRIX
METALLOPROTEINASE-9)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		3 / 3 TYR A 143
HIS A 241
PHE A 228
 None
 1.07A 6esmA-1gzvA:
undetectable		 6esmA-1gzvA:
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.
6GBN_B_ADNB501_2
(-)		 1gzv GLUCOSE-6-PHOSPHATE
ISOMERASE
(Sus
scrofa) 		4 / 5 GLN A 431
THR A 432
HIS A 335
LEU A 338
 None
 1.19A 6gbnB-1gzvA:
undetectable		 6gbnB-1gzvA:
20.46