SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gzs'

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.
1CET_A_CLQA1001_0
(PROTEIN (L-LACTATE
DEHYDROGENASE))		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 9 VAL A 215
GLY A 225
ASP A 220
PHE A 233
ILE A 154
 None
 1.08A 1cetA-3gzsA:
undetectable		 1cetA-3gzsA:
19.38
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.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 ALA A 373
ALA A 253
LYS A 254
GLU A 258
 None
 1.21A 1e7cA-3gzsA:
undetectable		 1e7cA-3gzsA:
22.33
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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 6 LEU A 205
ASP A 226
LEU A 198
HIS A 263
 None
 1.04A 1errB-3gzsA:
undetectable		 1errB-3gzsA:
18.42
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.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 8 LEU A  55
VAL A 215
GLY A 225
GLU A  59
 None
 1.01A 1jlfA-3gzsA:
undetectable
1jlfB-3gzsA:
undetectable		 1jlfA-3gzsA:
21.84
1jlfB-3gzsA:
21.63
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		3 / 3 ALA A 250
VAL A 245
TRP A 536
 None
None
ACT  A  13 (-4.6A)
 0.84A 1micA-3gzsA:
undetectable
1micB-3gzsA:
undetectable		 1micA-3gzsA:
2.71
1micB-3gzsA:
2.71
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.
1NW3_A_ACTA600_0
(HISTONE
METHYLTRANSFERASE
DOT1L)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 LEU A 160
VAL A 124
TYR A 128
THR A 163
 None
 1.36A 1nw3A-3gzsA:
undetectable		 1nw3A-3gzsA:
23.13
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.88A 1rl8A-3gzsA:
undetectable		 1rl8A-3gzsA:
11.31
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.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 8 TYR A 406
PHE A 393
ALA A 317
LEU A 456
 None
 1.02A 1x8vA-3gzsA:
undetectable		 1x8vA-3gzsA:
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.
2AOF_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 LEU A 525
ASP A 529
ALA A 520
ILE A 521
 None
 0.84A 2aofB-3gzsA:
undetectable		 2aofB-3gzsA:
10.41
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 LEU A 525
ASP A 529
ALA A 520
ILE A 521
 None
 0.78A 2aohB-3gzsA:
undetectable		 2aohB-3gzsA:
10.41
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.
2B7Z_B_MK1B200_1
(HIV-1 PROTEASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.85A 2b7zA-3gzsA:
undetectable		 2b7zA-3gzsA:
11.09
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.
2HRE_D_CHDD702_0
(FERROCHELATASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		3 / 3 ARG A 470
GLY A 168
PRO A 169
 None
None
ACT  A  13 (-4.0A)
 0.67A 2hreD-3gzsA:
undetectable		 2hreD-3gzsA:
19.77
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.
2IDW_B_017B401_1
(PROTEASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 11 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.90A 2idwA-3gzsA:
undetectable		 2idwA-3gzsA:
10.41
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 LEU A 205
ASP A 226
LEU A 198
HIS A 263
 None
 1.07A 2jfaA-3gzsA:
undetectable		 2jfaA-3gzsA:
17.56
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.
2NMY_A_ROCA401_2
(PROTEASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.86A 2nmyB-3gzsA:
undetectable		 2nmyB-3gzsA:
10.41
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.
2NMZ_B_ROCB401_1
(PROTEASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.77A 2nmzA-3gzsA:
undetectable		 2nmzA-3gzsA:
10.41
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.
2OZ7_A_CA4A1_1
(ANDROGEN RECEPTOR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 LEU A 366
GLY A 370
VAL A 245
ALA A 260
MET A 377
 None
 1.02A 2oz7A-3gzsA:
undetectable		 2oz7A-3gzsA:
19.18
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 LEU A 205
ASP A 226
LEU A 198
HIS A 263
 None
 1.08A 2qxsA-3gzsA:
undetectable		 2qxsA-3gzsA:
17.70
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 LEU A 205
ASP A 226
LEU A 198
HIS A 263
 None
 1.08A 2qxsB-3gzsA:
undetectable		 2qxsB-3gzsA:
17.70
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.
2V0M_D_KLND1499_1
(CYTOCHROME P450 3A4)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 PHE A 321
SER A 431
PHE A 459
ILE A 433
 None
 1.10A 2v0mD-3gzsA:
undetectable		 2v0mD-3gzsA:
21.89
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)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		3 / 3 TYR A 495
GLU A 448
THR A 442
 None
 0.67A 2y7hB-3gzsA:
undetectable		 2y7hB-3gzsA:
21.24
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.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 7 TYR A 385
ARG A 449
ILE A 389
ASN A 386
 None
 1.25A 2zseA-3gzsA:
undetectable		 2zseA-3gzsA:
21.74
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.
3BU1_A_HSMA301_1
(LIPOCALIN)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 7 VAL A 175
TYR A 128
ILE A 170
ASP A 185
 None
 1.16A 3bu1A-3gzsA:
undetectable		 3bu1A-3gzsA:
14.52
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.
3EKP_B_478B200_2
(PROTEASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 10 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.80A 3ekpB-3gzsA:
undetectable		 3ekpB-3gzsA:
12.30
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.
3EKP_C_478C200_1
(PROTEASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 10 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.88A 3ekpC-3gzsA:
undetectable		 3ekpC-3gzsA:
12.30
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.
3EKT_B_017B200_2
(PROTEASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 9 ASP A 419
GLY A 302
ILE A 305
PRO A 430
ALA A 429
 None
 0.88A 3ektB-3gzsA:
undetectable		 3ektB-3gzsA:
12.30
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.
3ERD_A_DESA600_1
(ESTROGEN RECEPTOR
ALPHA)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 LEU A 366
ALA A 257
LEU A 241
MET A 358
LEU A 267
 None
 1.20A 3erdA-3gzsA:
undetectable		 3erdA-3gzsA:
17.99
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.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 7 TYR A 308
TYR A 312
TYR A 406
PHE A 393
 None
 1.22A 3ku9B-3gzsA:
undetectable		 3ku9B-3gzsA:
23.77
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.
3MJR_D_AC2D601_1
(DEOXYCYTIDINE KINASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 8 GLU A 369
TYR A 495
ARG A 246
PHE A 247
 None
 1.20A 3mjrD-3gzsA:
undetectable		 3mjrD-3gzsA:
19.92
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		3 / 3 LYS A 454
ARG A 244
LEU A 366
 None
 1.36A 3v4tE-3gzsA:
undetectable		 3v4tE-3gzsA:
22.36
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.
4D9H_A_ADNA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 11 GLY A 462
GLU A 464
GLU A 362
ASP A  87
VAL A  82
 None
 1.14A 4d9hA-3gzsA:
undetectable		 4d9hA-3gzsA:
19.77
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.
4DAN_A_2FAA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 11 GLY A 462
GLU A 464
GLU A 362
ASP A  87
VAL A  82
 None
 1.14A 4danA-3gzsA:
undetectable		 4danA-3gzsA:
19.77
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.
4DAN_B_2FAB301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 GLY A 462
GLU A 464
GLU A 362
ASP A  87
VAL A  82
 None
 1.16A 4danA-3gzsA:
undetectable
4danB-3gzsA:
undetectable		 4danA-3gzsA:
19.77
4danB-3gzsA:
19.77
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.
4EJJ_C_NCTC501_1
(CYTOCHROME P450 2A6)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 PHE A 459
PHE A 321
ILE A 305
GLY A 302
 None
 0.94A 4ejjC-3gzsA:
undetectable		 4ejjC-3gzsA:
21.58
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.
4J24_D_ESTD600_1
(ESTROGEN RECEPTOR
BETA)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 GLU A 464
LEU A 241
ARG A 244
ILE A 154
LEU A 198
 None
 1.08A 4j24D-3gzsA:
undetectable		 4j24D-3gzsA:
18.71
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.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 6 TYR A 191
GLU A 468
THR A 467
LEU A 241
 None
 1.24A 4qzuC-3gzsA:
undetectable		 4qzuC-3gzsA:
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.
4ZE1_A_X2NA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		4 / 5 VAL A  75
ILE A 451
PRO A 460
THR A 304
 None
None
ACT  A   8 ( 4.1A)
None
 1.29A 4ze1A-3gzsA:
undetectable		 4ze1A-3gzsA:
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.
5DV4_A_NMYA601_2
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		3 / 3 GLU A 468
TRP A 466
ASN A 461
 None
None
ACT  A   8 (-3.6A)
 1.06A 5dv4A-3gzsA:
undetectable		 5dv4A-3gzsA:
21.85
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.
5LF7_H_6V8H305_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 11 ALA A 403
ALA A 387
GLY A 388
ASP A 314
LEU A 309
 None
OCS  A 364 ( 3.6A)
OCS  A 364 ( 3.6A)
None
None
 1.13A 5lf7H-3gzsA:
undetectable
5lf7I-3gzsA:
undetectable		 5lf7H-3gzsA:
19.38
5lf7I-3gzsA:
17.22
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.
5TOA_B_ESTB601_1
(ESTROGEN RECEPTOR
BETA)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		5 / 12 GLU A 464
LEU A 241
ARG A 244
ILE A 154
LEU A 198
 None
 1.13A 5toaB-3gzsA:
undetectable		 5toaB-3gzsA:
19.27
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.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		3 / 3 VAL A 124
TYR A 128
GLU A 509
 None
 0.84A 5zmqD-3gzsA:
undetectable
5zmqE-3gzsA:
undetectable		 5zmqD-3gzsA:
18.47
5zmqE-3gzsA:
7.33
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.
6BER_A_DVAA2_0
(E(DVA)DP(DGL)(DHI)(D
PR)N(DAL)(DPR))		 3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN
(Bacteroides
fragilis) 		3 / 3 GLU A 351
ASP A 353
PRO A 354
 None
 0.78A 6berA-3gzsA:
undetectable		 6berA-3gzsA:
4.15