SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p1v'

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.
1HXB_A_ROCA100_2
(HIV-1 PROTEASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 ARG A 134
THR A 348
VAL A 339
 None
 0.97A 1hxbA-3p1vA:
undetectable		 1hxbA-3p1vA:
14.37
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.
1J36_A_LPRA801_1
(ANGIOTENSIN
CONVERTING ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.49A 1j36A-3p1vA:
undetectable		 1j36A-3p1vA:
20.72
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.
1J36_B_LPRB802_1
(ANGIOTENSIN
CONVERTING ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.49A 1j36B-3p1vA:
undetectable		 1j36B-3p1vA:
20.72
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.
1J37_A_X8ZA801_1
(ANGIOTENSIN
CONVERTING ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 11 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.55A 1j37A-3p1vA:
2.1		 1j37A-3p1vA:
20.72
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.
1J37_B_X8ZB802_1
(ANGIOTENSIN
CONVERTING ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 11 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.54A 1j37B-3p1vA:
undetectable		 1j37B-3p1vA:
20.72
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.
1O86_A_LPRA702_1
(ANGIOTENSIN
CONVERTING ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.46A 1o86A-3p1vA:
undetectable		 1o86A-3p1vA:
19.97
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.
1UWJ_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 ILE A 278
ASP A 196
PHE A 193
 None
 0.67A 1uwjB-3p1vA:
undetectable		 1uwjB-3p1vA:
19.80
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.
2ADM_A_SAMA500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 11 PRO A 118
GLU A 275
ILE A 176
ASP A 177
ALA A  58
 None
K  A 428 (-3.2A)
None
K  A 428 (-3.3A)
K  A 428 (-4.5A)
 1.31A 2admA-3p1vA:
undetectable		 2admA-3p1vA:
22.04
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.
2AKE_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 THR A 129
GLY A  71
ILE A  46
GLN A  96
PHE A  37
 None
 0.92A 2akeA-3p1vA:
undetectable		 2akeA-3p1vA:
22.52
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.
2AZX_A_TRPA601_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 THR A 129
GLY A  71
ILE A  46
GLN A  96
PHE A  37
 None
 0.92A 2azxA-3p1vA:
undetectable		 2azxA-3p1vA:
20.83
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.
2AZX_B_TRPB603_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 THR A 129
GLY A  71
ILE A  46
GLN A  96
PHE A  37
 None
 0.92A 2azxB-3p1vA:
undetectable		 2azxB-3p1vA:
20.83
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.
2C6N_A_LPRA705_1
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.55A 2c6nA-3p1vA:
undetectable		 2c6nA-3p1vA:
21.39
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.
2C6N_B_LPRB705_1
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.59A 2c6nB-3p1vA:
undetectable		 2c6nB-3p1vA:
21.39
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.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 7 TYR A  47
GLY A  39
THR A  38
ASP A  40
 None
 1.03A 2g70A-3p1vA:
undetectable		 2g70A-3p1vA:
19.09
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.
2G70_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 7 GLY A  39
THR A  38
TYR A  47
ASP A  40
 None
 1.07A 2g70B-3p1vA:
undetectable		 2g70B-3p1vA:
19.09
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.
2G70_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 7 TYR A  47
GLY A  39
THR A  38
ASP A  40
 None
 0.94A 2g70B-3p1vA:
undetectable		 2g70B-3p1vA:
19.09
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 8 THR A 200
VAL A 220
ASN A 218
PHE A 313
 None
 1.10A 2ij7C-3p1vA:
undetectable		 2ij7C-3p1vA:
22.39
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.
2O01_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 8 MET A 190
PHE A 193
ALA A 281
LEU A 280
 None
 1.05A 2o01A-3p1vA:
undetectable		 2o01A-3p1vA:
18.01
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 PHE A 313
PHE A 210
PHE A 205
 None
 0.87A 2od9A-3p1vA:
undetectable		 2od9A-3p1vA:
21.43
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.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 ARG A 134
THR A 348
VAL A 339
 None
 0.95A 2q64A-3p1vA:
undetectable		 2q64A-3p1vA:
14.37
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.
2QD5_A_CHDA701_0
(FERROCHELATASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 8 LEU A 320
ARG A 414
PRO A  68
SER A  90
 None
 1.13A 2qd5A-3p1vA:
4.0		 2qd5A-3p1vA:
20.37
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 PHE A 313
PHE A 210
PHE A 205
 None
 0.87A 2qqgA-3p1vA:
undetectable		 2qqgA-3p1vA:
21.43
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.
2X8Z_A_X8ZA1615_1
(ANGIOTENSIN
CONVERTING ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 11 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.46A 2x8zA-3p1vA:
undetectable		 2x8zA-3p1vA:
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.
2X91_A_LPRA1615_1
(ANGIOTENSIN
CONVERTING ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.41A 2x91A-3p1vA:
2.0		 2x91A-3p1vA:
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 8 GLY A 110
ILE A 291
VAL A 265
TYR A 295
 None
CL  A 431 (-4.6A)
None
None
 0.90A 2yoeB-3p1vA:
undetectable
2yoeC-3p1vA:
undetectable		 2yoeB-3p1vA:
21.83
2yoeC-3p1vA:
21.83
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 4 VAL A 310
ARG A 211
ILE A 420
THR A 200
 None
 1.35A 3cl9A-3p1vA:
undetectable		 3cl9A-3p1vA:
21.28
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.
3HUO_A_PNNA304_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 4 GLN A 122
PRO A 123
VAL A 124
GLU A 125
 None
 1.36A 3huoA-3p1vA:
undetectable		 3huoA-3p1vA:
23.58
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.
3N8X_A_NIMA701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 VAL A 222
SER A 224
LEU A 181
 None
 0.67A 3n8xA-3p1vA:
undetectable		 3n8xA-3p1vA:
20.93
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.
4C2P_A_X8ZA709_1
(ANGIOTENSIN-CONVERTI
NG ENZYME)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 11 HIS A 311
GLU A 312
HIS A 315
TYR A 326
TYR A 324
 ZN  A 426 ( 3.3A)
PO4  A 433 (-2.8A)
ZN  A 426 ( 3.3A)
None
PO4  A 433 (-4.5A)
 0.58A 4c2pA-3p1vA:
undetectable		 4c2pA-3p1vA:
19.97
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 7 LEU A 320
ARG A 414
PRO A  68
SER A  90
 None
 1.21A 4klrA-3p1vA:
4.1		 4klrA-3p1vA:
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 PRO A  68
ASN A 293
HIS A 276
 None
 1.03A 4ma3H-3p1vA:
3.7
4ma3L-3p1vA:
2.4		 4ma3H-3p1vA:
18.67
4ma3L-3p1vA:
19.26
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.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 7 ILE A 416
CYH A 412
LEU A 320
GLY A 319
GLY A 318
 None
ZN  A 427 (-2.2A)
None
None
None
 1.22A 5a06A-3p1vA:
undetectable		 5a06A-3p1vA:
22.47
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 7 ILE A 416
CYH A 412
LEU A 320
GLY A 319
GLY A 318
 None
ZN  A 427 (-2.2A)
None
None
None
 1.23A 5a06C-3p1vA:
undetectable		 5a06C-3p1vA:
22.47
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.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 7 ILE A 416
CYH A 412
LEU A 320
GLY A 319
GLY A 318
 None
ZN  A 427 (-2.2A)
None
None
None
 1.23A 5a06E-3p1vA:
undetectable		 5a06E-3p1vA:
22.47
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 7 ILE A 416
CYH A 412
LEU A 320
GLY A 319
GLY A 318
 None
ZN  A 427 (-2.2A)
None
None
None
 1.21A 5a06F-3p1vA:
undetectable		 5a06F-3p1vA:
22.47
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.
5JWA_H_ACTH612_0
(NADH DEHYDROGENASE,
PUTATIVE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 ARG A  60
PRO A  68
ASN A 293
 None
 1.02A 5jwaA-3p1vA:
undetectable
5jwaH-3p1vA:
undetectable		 5jwaA-3p1vA:
20.97
5jwaH-3p1vA:
20.97
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.
5TWJ_D_SAMD201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		6 / 11 LEU A 269
ILE A 272
GLY A 271
GLY A 156
LEU A 181
VAL A 222
 None
 1.20A 5twjD-3p1vA:
undetectable		 5twjD-3p1vA:
17.33
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		5 / 12 PHE A 217
ILE A 176
PHE A 205
PHE A 313
ALA A 197
 None
 1.16A 5vcgA-3p1vA:
undetectable		 5vcgA-3p1vA:
20.98
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.
5WQP_A_NCAA302_0
(PROBABLE
DEHYDROGENASE)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 8 SER A  90
GLN A  74
TYR A 292
MET A 419
 None
DMS  A 437 ( 3.9A)
None
None
 1.36A 5wqpA-3p1vA:
undetectable		 5wqpA-3p1vA:
21.17
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.
6FGD_A_ACTA819_0
(GEPHYRIN)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		3 / 3 ARG A 393
GLY A 383
GLU A 382
 None
 0.62A 6fgdA-3p1vA:
undetectable		 6fgdA-3p1vA:
22.27
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)		 3p1v METALLO-ENDOPEPTIDAS
E
(Bacteroides
ovatus) 		4 / 5 TYR A 423
VAL A  33
PHE A 313
GLY A 318
 None
 1.32A 6hd4A-3p1vA:
undetectable		 6hd4A-3p1vA:
13.35