SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3clw'

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.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		6 / 8 PHE A 150
ILE A  95
PHE A 118
PHE A 127
HIS A 193
VAL A  93
 None
 1.44A 1fslA-3clwA:
undetectable		 1fslA-3clwA:
14.91
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.
1FSL_B_NIOB145_1
(LEGHEMOGLOBIN A)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 ILE A  95
PHE A 118
HIS A 193
VAL A  93
 None
 0.85A 1fslB-3clwA:
undetectable		 1fslB-3clwA:
14.91
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.
1GXS_A_BEZA601_0
(P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
A
P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
B)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 7 PRO A 390
SER A 384
TRP A 379
ALA A  47
 None
 0.97A 1gxsA-3clwA:
undetectable
1gxsB-3clwA:
undetectable		 1gxsA-3clwA:
19.19
1gxsB-3clwA:
14.92
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.
1HPK_A_ACAA80_1
(PLASMINOGEN)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 ASN A 367
ASP A 368
TRP A 377
TYR A 336
 None
 1.37A 1hpkA-3clwA:
undetectable		 1hpkA-3clwA:
8.84
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 5 ILE A 355
SER A 469
LEU A 359
ASN A 356
 None
 1.14A 1y0xX-3clwA:
undetectable		 1y0xX-3clwA:
19.57
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.
1YC2_A_NCAA506_0
(NAD-DEPENDENT
DEACETYLASE 2)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 SER A 242
ASN A 292
ILE A 250
ASP A 238
 None
 1.00A 1yc2A-3clwA:
undetectable		 1yc2A-3clwA:
20.04
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.
2BXK_A_IMNA2001_1
(SERUM ALBUMIN)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 SER A  46
TRP A 332
ALA A 374
LEU A 369
 None
 1.12A 2bxkA-3clwA:
undetectable		 2bxkA-3clwA:
23.16
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		6 / 12 ASN A 208
GLU A 209
HIS A 300
TYR A 302
GLU A 335
TRP A 380
 None
 0.38A 2v3dA-3clwA:
31.5		 2v3dA-3clwA:
23.65
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 11 ASN A 208
GLU A 209
TYR A 302
GLU A 335
TRP A 380
 None
 0.40A 2v3dB-3clwA:
31.4		 2v3dB-3clwA:
23.65
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.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 GLY A  96
GLU A 221
GLY A  98
ASN A  94
 None
 1.11A 3e9rC-3clwA:
undetectable		 3e9rC-3clwA:
19.37
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.
3EEO_A_SAMA328_0
(MODIFICATION
METHYLASE HHAI)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 12 PHE A  45
LEU A  72
GLY A  85
ASP A  43
ILE A  42
 None
 1.19A 3eeoA-3clwA:
undetectable		 3eeoA-3clwA:
21.88
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.
3F8F_A_DM1A127_1
(TRANSCRIPTIONAL
REGULATOR, PADR-LIKE
FAMILY)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 10 ALA A  47
ALA A 376
PHE A 331
TRP A 377
VAL A 361
 None
 1.34A 3f8fA-3clwA:
undetectable
3f8fB-3clwA:
undetectable		 3f8fA-3clwA:
14.69
3f8fB-3clwA:
14.69
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.
3GWU_A_SREA801_1
(TRANSPORTER)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 12 LEU A 322
PHE A 262
ALA A 372
PHE A 331
ASP A 301
 None
 1.31A 3gwuA-3clwA:
undetectable		 3gwuA-3clwA:
21.53
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 ARG A  52
GLN A 133
PHE A  55
ASN A 113
 None
 1.25A 3n62A-3clwA:
0.8		 3n62A-3clwA:
21.68
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 ARG A  52
GLN A 133
PHE A  55
ASN A 113
 None
 1.21A 3n62B-3clwA:
undetectable		 3n62B-3clwA:
21.68
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.
3Q5S_A_ACHA1289_0
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 VAL A 361
TYR A 336
GLU A 340
ILE A 345
 None
 0.97A 3q5sA-3clwA:
undetectable		 3q5sA-3clwA:
21.18
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.
4D7B_B_TCWB1126_1
(TRANSTHYRETIN)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 7 LEU A 450
THR A 463
ALA A 465
SER A 513
 None
 0.64A 4d7bA-3clwA:
undetectable		 4d7bA-3clwA:
13.28
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.
4G5J_A_0WMA1103_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 5 ASN A 316
ARG A 315
HIS A 319
LEU A 322
 None
 1.12A 4g5jA-3clwA:
undetectable		 4g5jA-3clwA:
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.
4J24_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 12 LEU A 251
LEU A 149
ILE A 241
ILE A 246
LEU A 187
 None
 1.03A 4j24A-3clwA:
undetectable		 4j24A-3clwA:
17.84
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_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 12 LEU A 251
LEU A 149
ILE A 241
ILE A 246
LEU A 187
 None
 1.05A 4j24B-3clwA:
undetectable		 4j24B-3clwA:
17.84
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_C_ESTC600_1
(ESTROGEN RECEPTOR
BETA)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 12 LEU A 251
LEU A 149
ILE A 241
ILE A 246
LEU A 187
 None
 1.04A 4j24C-3clwA:
undetectable		 4j24C-3clwA:
17.84
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.
4PE5_B_QELB920_1
(GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 1
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 10 THR A  89
LEU A 149
ALA A 376
ILE A  42
GLU A 254
 None
 1.21A 4pe5A-3clwA:
undetectable
4pe5B-3clwA:
undetectable		 4pe5A-3clwA:
22.17
4pe5B-3clwA:
20.62
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.
4PE5_C_QELC939_1
(GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 1
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 10 THR A  89
LEU A 149
ALA A 376
ILE A  42
GLU A 254
 None
 1.20A 4pe5C-3clwA:
undetectable
4pe5D-3clwA:
undetectable		 4pe5C-3clwA:
22.17
4pe5D-3clwA:
20.62
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.
5DL9_A_ACTA214_0
(LYSOZYME C)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 5 ASP A 388
TRP A 380
VAL A 383
ALA A 382
 None
 1.41A 5dl9A-3clwA:
undetectable		 5dl9A-3clwA:
13.63
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.
5DZK_O_BEZO801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 PHE A 148
SER A  46
MET A 145
LEU A 149
 None
 1.14A 5dzka-3clwA:
1.4
5dzko-3clwA:
undetectable		 5dzka-3clwA:
18.55
5dzko-3clwA:
4.08
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_P_BEZP801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 PHE A 148
SER A  46
MET A 145
LEU A 149
 None
 1.07A 5dzkB-3clwA:
1.9
5dzkP-3clwA:
undetectable		 5dzkB-3clwA:
18.55
5dzkP-3clwA:
4.08
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)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 7 PHE A 148
SER A  46
MET A 145
LEU A 149
 None
 1.11A 5dzkD-3clwA:
2.0
5dzkR-3clwA:
undetectable		 5dzkD-3clwA:
18.55
5dzkR-3clwA:
4.08
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_S_BEZS801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 PHE A 148
SER A  46
MET A 145
LEU A 149
 None
 1.09A 5dzke-3clwA:
1.9
5dzks-3clwA:
undetectable		 5dzke-3clwA:
18.55
5dzks-3clwA:
4.08
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_U_BEZU801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 PHE A 148
SER A  46
MET A 145
LEU A 149
 None
 1.10A 5dzkg-3clwA:
1.5
5dzku-3clwA:
undetectable		 5dzkg-3clwA:
18.55
5dzku-3clwA:
4.08
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.
5EWJ_B_QELB503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		5 / 11 THR A  89
LEU A 149
ALA A 376
ILE A  42
GLU A 254
 None
 1.25A 5ewjA-3clwA:
undetectable
5ewjB-3clwA:
undetectable		 5ewjA-3clwA:
23.60
5ewjB-3clwA:
20.55
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.
5M45_A_ACTA803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 4 GLU A 254
PRO A 253
ILE A 252
LEU A 251
 None
 1.24A 5m45A-3clwA:
undetectable		 5m45A-3clwA:
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.
5M45_D_ACTD803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 4 GLU A 254
PRO A 253
ILE A 252
LEU A 251
 None
 1.25A 5m45D-3clwA:
undetectable		 5m45D-3clwA:
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.
5M45_G_ACTG803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 4 GLU A 254
PRO A 253
ILE A 252
LEU A 251
 None
 1.22A 5m45G-3clwA:
undetectable		 5m45G-3clwA:
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.
5M45_J_ACTJ803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 4 GLU A 254
PRO A 253
ILE A 252
LEU A 251
 None
 1.26A 5m45J-3clwA:
undetectable		 5m45J-3clwA:
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.
5MAF_A_XINA403_2
(MATERNAL EMBRYONIC
LEUCINE ZIPPER
KINASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 5 LEU A 175
CYH A 117
LEU A 119
ASP A 182
 None
 1.38A 5mafA-3clwA:
2.3		 5mafA-3clwA:
10.62
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.
5VKQ_B_PCFB1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 7 THR A 516
PHE A 425
VAL A 462
ILE A 365
 None
 1.11A 5vkqA-3clwA:
undetectable
5vkqB-3clwA:
undetectable		 5vkqA-3clwA:
14.04
5vkqB-3clwA:
14.04
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.
5VKQ_C_PCFC1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 THR A 516
PHE A 425
VAL A 462
ILE A 365
 None
 1.09A 5vkqB-3clwA:
undetectable
5vkqC-3clwA:
undetectable		 5vkqB-3clwA:
14.04
5vkqC-3clwA:
14.04
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.
5VKQ_D_PCFD1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 7 THR A 516
PHE A 425
VAL A 462
ILE A 365
 None
 1.09A 5vkqC-3clwA:
undetectable
5vkqD-3clwA:
undetectable		 5vkqC-3clwA:
14.04
5vkqD-3clwA:
14.04
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 ARG A  52
GLN A 133
PHE A  55
ASN A 113
 None
 1.33A 5vunA-3clwA:
undetectable		 5vunA-3clwA:
20.56
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.
6AUU_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 ARG A  52
GLN A 133
PHE A  55
ASN A 113
 None
 1.22A 6auuB-3clwA:
undetectable		 6auuB-3clwA:
20.56
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 TRP A  51
LEU A 339
TYR A 302
ASN A 208
 None
 0.97A 6c71B-3clwA:
undetectable		 6c71B-3clwA:
9.92
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 8 TRP A  51
TYR A 302
GLU A 335
ASN A 208
 None
 1.19A 6c71B-3clwA:
undetectable		 6c71B-3clwA:
9.92
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		3 / 3 GLN A  40
TYR A  39
ASN A 373
 None
 1.05A 6dwdC-3clwA:
undetectable		 6dwdC-3clwA:
23.11
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.
6HU9_Q_PCFQ202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3clw CONSERVED EXPORTED
PROTEIN
(Bacteroides
fragilis) 		4 / 6 TYR A 455
ILE A  42
ALA A 374
ARG A 432
 None
 0.99A 6hu9m-3clwA:
undetectable
6hu9q-3clwA:
undetectable		 6hu9m-3clwA:
23.26
6hu9q-3clwA:
13.66