SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jmd'

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.
1AJ6_A_NOVA1_1
(GYRASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 9 ASN A 447
ASP A 347
ILE A 358
ALA A 595
THR A 349
 None
 1.13A 1aj6A-5jmdA:
undetectable		 1aj6A-5jmdA:
15.17
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.
1B2H_A_ACTA518_0
(LYS-ORN-LYS
PERIPLASMIC
OLIGOPEPTIDE-BINDING
PROTEIN)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 6 ASN A 483
ASN A 604
HIS A 546
LYS A 586
 None
 0.88A 1b2hA-5jmdA:
0.0
1b2hB-5jmdA:
undetectable		 1b2hA-5jmdA:
21.26
1b2hB-5jmdA:
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.
1DTL_A_BEPA206_1
(CARDIAC TROPONIN C)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 8 GLN A 433
PRO A 434
GLU A 296
ASP A 298
 MG  A 701 (-2.7A)
None
None
None
 1.19A 1dtlA-5jmdA:
undetectable		 1dtlA-5jmdA:
12.99
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_B_DMEB996_1
(ACETYLCHOLINESTERASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 6 TRP A 118
GLU A 188
ILE A 113
TYR A 109
 None
 0.70A 1maaB-5jmdA:
undetectable
1maaD-5jmdA:
undetectable		 1maaB-5jmdA:
20.86
1maaD-5jmdA:
20.86
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.
1MAA_B_DMEB996_1
(ACETYLCHOLINESTERASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 6 TRP A 118
GLU A 188
TYR A 109
GLY A 110
 None
 1.08A 1maaB-5jmdA:
undetectable
1maaD-5jmdA:
undetectable		 1maaB-5jmdA:
20.86
1maaD-5jmdA:
20.86
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.
1Q23_A_FUAA702_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 PHE A 295
SER A 404
ALA A 304
ALA A 305
HIS A 302
 None
 1.26A 1q23A-5jmdA:
undetectable
1q23B-5jmdA:
undetectable		 1q23A-5jmdA:
15.50
1q23B-5jmdA:
15.50
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 GLN A 209
HIS A 132
ARG A 131
 None
 1.03A 1zlqA-5jmdA:
undetectable		 1zlqA-5jmdA:
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 6 HIS A 302
ASP A 331
THR A 332
TYR A 329
 None
 1.36A 2dysA-5jmdA:
2.8
2dysC-5jmdA:
undetectable		 2dysA-5jmdA:
20.64
2dysC-5jmdA:
17.13
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 7 HIS A 302
ASP A 331
THR A 332
TYR A 329
 None
 1.39A 2eilA-5jmdA:
undetectable
2eilC-5jmdA:
undetectable		 2eilA-5jmdA:
20.64
2eilC-5jmdA:
17.13
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.
2NV4_A_SAMA201_0
(UPF0066 PROTEIN
AF_0241)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 GLN A  86
PRO A 137
GLY A  92
LEU A  93
SER A 106
 None
 1.18A 2nv4A-5jmdA:
undetectable		 2nv4A-5jmdA:
11.60
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.
2NV4_B_SAMB202_0
(UPF0066 PROTEIN
AF_0241)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 GLN A  86
PRO A 137
GLY A  92
LEU A  93
SER A 106
 None
 1.17A 2nv4B-5jmdA:
undetectable		 2nv4B-5jmdA:
11.60
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.
3ADS_A_IMNA2_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 PHE A 210
LEU A 203
PHE A 262
LEU A  59
TYR A  62
 None
 1.33A 3adsA-5jmdA:
undetectable		 3adsA-5jmdA:
17.81
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.
3ADX_A_IMNA2_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 PHE A 210
LEU A 203
PHE A 262
LEU A  59
TYR A  62
 None
 1.31A 3adxA-5jmdA:
undetectable		 3adxA-5jmdA:
17.81
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 354
ASP A 435
ASN A 436
 None
 0.84A 3lsfB-5jmdA:
undetectable
3lsfE-5jmdA:
undetectable		 3lsfB-5jmdA:
16.85
3lsfE-5jmdA:
16.85
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 ASP A 435
ASN A 436
SER A 354
 None
 0.87A 3lsfB-5jmdA:
undetectable
3lsfE-5jmdA:
undetectable		 3lsfB-5jmdA:
16.85
3lsfE-5jmdA:
16.85
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.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A  33
LEU A  40
VAL A  43
VAL A  29
LEU A  25
 None
 1.29A 3m7rA-5jmdA:
undetectable		 3m7rA-5jmdA:
17.00
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.
3PEO_F_CU9F301_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 6 GLN A 206
TYR A 158
GLN A  23
ILE A 159
 None
 1.17A 3peoG-5jmdA:
undetectable		 3peoG-5jmdA:
16.51
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_A_AZMA229_2
(CARBONIC ANHYDRASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 GLN A 209
PHE A 135
TYR A 158
 None
 0.99A 3ucjB-5jmdA:
undetectable		 3ucjB-5jmdA:
16.21
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)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 GLN A 209
PHE A 135
TYR A 158
 None
 0.99A 3ucjA-5jmdA:
undetectable		 3ucjA-5jmdA:
16.21
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_ACTA502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 5 VAL A 475
SER A 452
GLY A 590
ARG A 602
 None
 1.17A 3v4tA-5jmdA:
undetectable
3v4tD-5jmdA:
undetectable		 3v4tA-5jmdA:
21.56
3v4tD-5jmdA:
21.56
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_C_W9TC1005_1
(HEMOLYTIC LECTIN
CEL-III)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 ASP A 291
GLY A 405
TYR A 289
 None
 0.74A 3w9tC-5jmdA:
undetectable		 3w9tC-5jmdA:
20.57
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_G_W9TG503_1
(HEMOLYTIC LECTIN
CEL-III)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 ASP A 291
GLY A 405
TYR A 289
 None
 0.75A 3w9tG-5jmdA:
undetectable		 3w9tG-5jmdA:
20.57
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.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 VAL A 535
ASP A 533
TYR A 547
ASN A 608
SER A 542
 None
 1.27A 4a83A-5jmdA:
2.5		 4a83A-5jmdA:
13.95
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.
4D1Y_A_RBFA1176_1
(PUTATIVE PROTEASE I)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 8 GLN A 254
GLN A 204
LYS A 133
ASN A 201
 None
 1.41A 4d1yA-5jmdA:
undetectable
4d1yB-5jmdA:
undetectable		 4d1yA-5jmdA:
15.01
4d1yB-5jmdA:
15.01
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.
4MM4_A_8PRA603_1
(TRANSPORTER)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 12 VAL A 535
ALA A 616
PHE A 515
GLY A 537
ASP A 533
 None
 1.31A 4mm4A-5jmdA:
undetectable		 4mm4A-5jmdA:
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.
4ZDZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 343
GLY A 405
THR A 493
LEU A 505
 None
 0.95A 4zdzA-5jmdA:
undetectable		 4zdzA-5jmdA:
21.66
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.
5EB5_A_010A609_0
(HNL ISOENZYME 5)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ALA A 616
VAL A 543
HIS A 517
VAL A 479
TYR A 619
 None
 0.95A 5eb5A-5jmdA:
undetectable		 5eb5A-5jmdA:
22.30
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ALA A 616
VAL A 543
HIS A 517
VAL A 479
TYR A 619
 None
 0.99A 5eb5B-5jmdA:
undetectable		 5eb5B-5jmdA:
22.30
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		6 / 12 LEU A 575
ILE A 343
GLY A 405
THR A 493
LEU A 505
PHE A 529
 None
 1.34A 5eshA-5jmdA:
undetectable		 5eshA-5jmdA:
22.21
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.58A 5qgjA-5jmdA:
undetectable		 5qgjA-5jmdA:
14.62
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.53A 5qgmA-5jmdA:
undetectable		 5qgmA-5jmdA:
14.62
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.62A 5qgnA-5jmdA:
undetectable		 5qgnA-5jmdA:
14.62
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.66A 5qgyA-5jmdA:
undetectable		 5qgyA-5jmdA:
14.62
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.65A 5qgzA-5jmdA:
undetectable		 5qgzA-5jmdA:
14.62
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.66A 5qh0A-5jmdA:
undetectable		 5qh0A-5jmdA:
14.62
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.66A 5qh2A-5jmdA:
undetectable		 5qh2A-5jmdA:
14.62
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.65A 5qh3A-5jmdA:
undetectable		 5qh3A-5jmdA:
14.62
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.62A 5qh5A-5jmdA:
undetectable		 5qh5A-5jmdA:
14.62
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.60A 5qh6A-5jmdA:
undetectable		 5qh6A-5jmdA:
14.62
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.64A 5qh7A-5jmdA:
undetectable		 5qh7A-5jmdA:
14.62
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.65A 5qhaA-5jmdA:
undetectable		 5qhaA-5jmdA:
14.62
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 VAL A 622
VAL A 530
GLN A 660
 None
 0.63A 5qhhA-5jmdA:
undetectable		 5qhhA-5jmdA:
14.62
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5jmd HEPARINASE III
PROTEIN
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 322
LEU A 313
PHE A 309
 None
 0.74A 6nknP-5jmdA:
undetectable		 6nknP-5jmdA:
17.13