SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wsy'

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.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 6 LEU A 745
GLY A 747
LYS A 730
TYR A 682
 None
 0.99A 1gtiC-3wsyA:
undetectable		 1gtiC-3wsyA:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 745
GLY A 747
LYS A 730
TYR A 682
 None
 0.98A 1gtiD-3wsyA:
undetectable		 1gtiD-3wsyA:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 745
GLY A 747
LYS A 730
TYR A 682
 None
 0.98A 1gtiE-3wsyA:
undetectable		 1gtiE-3wsyA:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 5 LEU A 745
GLY A 747
LYS A 730
TYR A 682
 None
 0.99A 1gtiF-3wsyA:
undetectable		 1gtiF-3wsyA:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RB3_B_MTXB161_1
(DIHYDROFOLATE
REDUCTASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 12 ILE A 242
SER A 280
ILE A 264
LEU A 220
ILE A 244
 None
 0.90A 1rb3B-3wsyA:
undetectable		 1rb3B-3wsyA:
12.63
Potential target for repurposing, i.e. matched protein structure has less than 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_B_DVAB8_0
(GRAMICIDIN A)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 5 VAL A  92
GLY A  94
VAL A 615
TRP A 109
 None
 1.19A 1tkqB-3wsyA:
undetectable		 1tkqB-3wsyA:
2.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 GLY A 331
PHE A 330
ASP A 304
TYR A 258
 None
 1.15A 2aouB-3wsyA:
undetectable		 2aouB-3wsyA:
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.
2J2P_C_SC2C1289_1
(FICOLIN-2)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 6 ARG A 298
SER A 364
SER A 393
GLY A 396
 None
None
None
NAG  A 802 (-4.1A)
 0.81A 2j2pA-3wsyA:
undetectable
2j2pC-3wsyA:
undetectable		 2j2pA-3wsyA:
14.55
2j2pC-3wsyA:
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.
2J2P_F_SC2F1289_1
(FICOLIN-2)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 6 ARG A 298
SER A 364
SER A 393
GLY A 396
 None
None
None
NAG  A 802 (-4.1A)
 0.80A 2j2pD-3wsyA:
undetectable
2j2pF-3wsyA:
undetectable		 2j2pD-3wsyA:
14.55
2j2pF-3wsyA:
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.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 6 PRO A 410
SER A 393
TYR A 391
CYH A 362
 None
 1.17A 2x7hA-3wsyA:
undetectable		 2x7hA-3wsyA:
20.71
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.
2Y7H_B_SAMB530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		3 / 3 TYR A 141
GLU A 664
THR A 618
 None
None
NAG  A 804 (-4.0A)
 0.96A 2y7hB-3wsyA:
undetectable		 2y7hB-3wsyA:
21.97
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.
3AX7_B_SALB1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 9 ARG A 491
THR A 507
VAL A 520
LEU A 534
ALA A 553
 None
 1.46A 3ax7B-3wsyA:
undetectable		 3ax7B-3wsyA:
19.05
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 278
GLU A 267
SER A 275
VAL A 297
 None
 1.30A 3dqtA-3wsyA:
undetectable
3dqtB-3wsyA:
undetectable		 3dqtA-3wsyA:
20.44
3dqtB-3wsyA:
20.44
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.
3EM0_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 12 ILE A 548
GLN A 614
THR A 588
VAL A 583
ILE A 552
 None
 1.35A 3em0B-3wsyA:
2.0		 3em0B-3wsyA:
11.83
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.
3GWW_A_SFXA801_1
(TRANSPORTER)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 209
LEU A 219
TYR A 168
ILE A 178
PHE A 237
 None
 0.94A 3gwwA-3wsyA:
undetectable		 3gwwA-3wsyA:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 SER A 275
VAL A 297
PHE A 278
GLU A 267
 None
 1.35A 3n5tA-3wsyA:
undetectable
3n5tB-3wsyA:
undetectable		 3n5tA-3wsyA:
21.30
3n5tB-3wsyA:
21.30
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.
3N8X_B_NIMB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 12 HIS A 415
LEU A 453
GLY A 502
ALA A 526
SER A 525
 None
 1.11A 3n8xB-3wsyA:
undetectable		 3n8xB-3wsyA:
22.44
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.
3U88_A_CHDA611_0
(MENIN)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		3 / 3 SER A 216
PHE A 191
LYS A 175
 None
 0.96A 3u88A-3wsyA:
undetectable		 3u88A-3wsyA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9H_A_NCAA1163_0
(TANKYRASE-2)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 8 HIS A 476
GLY A 511
ALA A 515
GLU A 436
 None
 0.88A 3u9hA-3wsyA:
undetectable		 3u9hA-3wsyA:
15.71
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.
3U9H_B_NCAB1164_0
(TANKYRASE-2)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 8 HIS A 476
GLY A 511
ALA A 515
GLU A 436
 None
 0.89A 3u9hB-3wsyA:
undetectable		 3u9hB-3wsyA:
15.71
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.
4BJC_A_RPBA2162_1
(TANKYRASE-2)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 8 HIS A 476
GLY A 511
ALA A 515
GLU A 436
 None
 0.88A 4bjcA-3wsyA:
undetectable		 4bjcA-3wsyA:
15.71
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 6 LEU A 644
ILE A 374
THR A 443
TRP A 450
 None
 0.98A 4do3B-3wsyA:
undetectable		 4do3B-3wsyA:
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 5 PHE A 360
TYR A 424
THR A 449
ILE A 374
 None
 1.18A 4jx1E-3wsyA:
undetectable		 4jx1E-3wsyA:
21.45
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.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 278
GLU A 267
SER A 275
VAL A 297
 None
 1.32A 4k5jA-3wsyA:
undetectable
4k5jB-3wsyA:
undetectable		 4k5jA-3wsyA:
21.34
4k5jB-3wsyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KJJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 4 ASP A 445
LEU A 644
ARG A 416
THR A 449
 None
 1.49A 4kjjA-3wsyA:
undetectable		 4kjjA-3wsyA:
14.22
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.
4KJK_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 4 ASP A 445
LEU A 644
ARG A 416
THR A 449
 None
 1.44A 4kjkA-3wsyA:
undetectable		 4kjkA-3wsyA:
14.22
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.
4P3Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 5 ASP A 445
LEU A 644
ARG A 416
THR A 449
 None
 1.47A 4p3qA-3wsyA:
undetectable		 4p3qA-3wsyA:
14.22
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.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 278
GLU A 267
SER A 275
VAL A 297
 None
 1.36A 5adlA-3wsyA:
undetectable
5adlB-3wsyA:
undetectable		 5adlA-3wsyA:
21.34
5adlB-3wsyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 278
GLU A 267
SER A 275
VAL A 297
 None
 1.35A 5fj3A-3wsyA:
undetectable
5fj3B-3wsyA:
undetectable		 5fj3A-3wsyA:
21.34
5fj3B-3wsyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 12 GLY A 238
LEU A 231
PHE A 284
ILE A 293
THR A 263
 None
 1.11A 5fsaB-3wsyA:
undetectable		 5fsaB-3wsyA:
21.86
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.
5HWA_A_GCSA302_1
(CHITOSANASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 THR A 401
ASP A 400
GLY A 396
TYR A 391
 None
NAG  A 802 (-3.7A)
NAG  A 802 (-4.1A)
None
 1.05A 5hwaA-3wsyA:
undetectable		 5hwaA-3wsyA:
16.82
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.
5IEO_A_VDYA206_1
(CDL2.3A)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 503
LEU A 475
TRP A 530
LEU A 477
ALA A 533
 None
 1.34A 5ieoA-3wsyA:
undetectable		 5ieoA-3wsyA:
11.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_F_CVIF301_1
(REGULATORY PROTEIN
TETR)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 8 ILE A 442
GLN A 479
VAL A 417
ASP A 445
 None
 1.02A 5vlmF-3wsyA:
undetectable		 5vlmF-3wsyA:
13.86
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.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 278
GLU A 267
SER A 275
VAL A 297
 None
 1.34A 5vv7A-3wsyA:
undetectable
5vv7B-3wsyA:
undetectable		 5vv7A-3wsyA:
21.34
5vv7B-3wsyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 278
GLU A 267
SER A 275
VAL A 297
 None
 1.34A 5vvnA-3wsyA:
undetectable
5vvnB-3wsyA:
undetectable		 5vvnA-3wsyA:
21.34
5vvnB-3wsyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		3 / 3 LYS A 579
PRO A 580
LYS A 604
 None
 0.67A 5y9yA-3wsyA:
undetectable		 5y9yA-3wsyA:
17.26
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.
5ZBD_A_TRPA501_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 10 ALA A 121
HIS A 608
LEU A  98
ASP A 100
GLY A 601
 None
 1.45A 5zbdA-3wsyA:
undetectable		 5zbdA-3wsyA:
20.41
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.
5ZBD_B_TRPB501_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 10 ALA A 121
HIS A 608
LEU A  98
ASP A 100
GLY A 601
 None
 1.45A 5zbdB-3wsyA:
undetectable		 5zbdB-3wsyA:
20.41
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.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 SER A 275
VAL A 297
PHE A 278
GLU A 267
 None
 1.29A 6av6A-3wsyA:
undetectable
6av6B-3wsyA:
undetectable		 6av6A-3wsyA:
9.38
6av6B-3wsyA:
9.38
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.
6AV6_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 PHE A 278
GLU A 267
SER A 275
VAL A 297
 None
 1.32A 6av6C-3wsyA:
undetectable
6av6D-3wsyA:
undetectable		 6av6C-3wsyA:
9.38
6av6D-3wsyA:
9.38
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.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 7 SER A 275
VAL A 297
PHE A 278
GLU A 267
 None
 1.34A 6av7A-3wsyA:
undetectable
6av7B-3wsyA:
undetectable		 6av7A-3wsyA:
9.38
6av7B-3wsyA:
9.38
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		5 / 12 ASN A 674
ASP A 357
GLY A 733
ASP A 734
LEU A 644
 NAG  A 805 (-1.7A)
None
None
None
None
 1.06A 6dwnD-3wsyA:
undetectable		 6dwnD-3wsyA:
8.83
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.
6HCX_A_ZMRA519_1
(NEURAMINIDASE)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		3 / 3 TRP A 530
ILE A 504
GLU A 567
 None
 0.81A 6hcxA-3wsyA:
4.2		 6hcxA-3wsyA:
8.11
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.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3wsy SORTILIN-RELATED
RECEPTOR
(Homo
sapiens) 		4 / 5 LEU A 231
GLN A 230
PHE A 204
PHE A 283
 None
 1.43A 6nmpP-3wsyA:
undetectable
6nmpW-3wsyA:
undetectable		 6nmpP-3wsyA:
16.43
6nmpW-3wsyA:
9.57