SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qhb'

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.
1DFO_A_FFOA1002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 5 GLU A 374
TYR A 281
PHE A 312
PRO A 314
None
1.06A 1dfoB-4qhbA:
undetectable
1dfoB-4qhbA:
22.91
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.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 5 GLU A 374
TYR A 281
PHE A 312
PRO A 314
None
1.05A 1dfoA-4qhbA:
undetectable
1dfoA-4qhbA:
22.91
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.
1DFO_C_FFOC3002_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 5 GLU A 374
TYR A 281
PHE A 312
PRO A 314
None
1.06A 1dfoD-4qhbA:
undetectable
1dfoD-4qhbA:
22.91
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.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 5 GLU A 374
TYR A 281
PHE A 312
PRO A 314
None
1.06A 1dfoC-4qhbA:
undetectable
1dfoC-4qhbA:
22.91
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.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 GLU A 374
TYR A 281
PHE A 312
None
0.97A 1eqbB-4qhbA:
undetectable
1eqbB-4qhbA:
22.91
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 GLU A 374
TYR A 281
PHE A 312
None
0.96A 1eqbA-4qhbA:
undetectable
1eqbA-4qhbA:
22.91
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 GLU A 374
TYR A 281
PHE A 312
None
0.96A 1eqbD-4qhbA:
undetectable
1eqbD-4qhbA:
22.91
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 GLU A 374
TYR A 281
PHE A 312
None
0.96A 1eqbC-4qhbA:
undetectable
1eqbC-4qhbA:
22.91
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.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 8 VAL A 248
TYR A 249
ASP A 211
LEU A 116
None
1.22A 1pk2A-4qhbA:
undetectable
1pk2A-4qhbA:
10.86
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 12 MET A 222
THR A  76
LEU A  77
ILE A  75
VAL A  38
None
1.30A 1wsvA-4qhbA:
undetectable
1wsvA-4qhbA:
21.31
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 12 MET A 222
THR A  76
LEU A  77
ILE A  75
VAL A  38
None
1.34A 1wsvB-4qhbA:
undetectable
1wsvB-4qhbA:
21.31
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.
1YAJ_A_BEZA11_0
(CES1 PROTEIN)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 4 LEU A 116
SER A 104
LEU A  72
LEU A 108
None
1.15A 1yajA-4qhbA:
undetectable
1yajA-4qhbA:
20.40
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.
2CC8_A_RBFA1067_1
(VNG1446H)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 PHE A 155
VAL A  90
TRP A 189
None
0.90A 2cc8A-4qhbA:
undetectable
2cc8A-4qhbA:
11.05
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.
2CCB_A_RBFA1067_1
(VNG1446H)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 PHE A 155
VAL A  90
TRP A 189
None
0.90A 2ccbA-4qhbA:
undetectable
2ccbA-4qhbA:
11.05
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 6 ARG A 239
ASP A 195
THR A 194
ASP A  83
None
1.05A 2j2pE-4qhbA:
undetectable
2j2pF-4qhbA:
undetectable
2j2pE-4qhbA:
21.01
2j2pF-4qhbA:
21.01
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.
3AY0_A_ADNA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 10 TYR A 250
ILE A  63
ALA A 120
VAL A  62
PHE A  39
None
1.39A 3ay0A-4qhbA:
undetectable
3ay0A-4qhbA:
23.63
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.
4JUO_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 4 SER A 165
GLY A 368
GLU A 294
None
0.50A 4juoA-4qhbA:
undetectable
4juoC-4qhbA:
undetectable
4juoA-4qhbA:
22.46
4juoC-4qhbA:
20.88
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.
4M2X_C_TMQC202_1
(DIHYDROFOLATE
REDUCTASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 12 ILE A  71
ILE A  75
GLN A  37
LEU A  88
ILE A 208
None
1.06A 4m2xC-4qhbA:
undetectable
4m2xC-4qhbA:
19.34
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 11 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qvlY-4qhbA:
undetectable
4qvlZ-4qhbA:
undetectable
4qvlY-4qhbA:
20.05
4qvlZ-4qhbA:
23.08
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 9 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qvmK-4qhbA:
undetectable
4qvmL-4qhbA:
undetectable
4qvmK-4qhbA:
20.05
4qvmL-4qhbA:
23.08
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 10 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qvmY-4qhbA:
undetectable
4qvmZ-4qhbA:
undetectable
4qvmY-4qhbA:
20.05
4qvmZ-4qhbA:
23.08
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 10 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qvpK-4qhbA:
undetectable
4qvpL-4qhbA:
undetectable
4qvpK-4qhbA:
20.05
4qvpL-4qhbA:
23.08
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.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 10 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qvpY-4qhbA:
undetectable
4qvpZ-4qhbA:
undetectable
4qvpY-4qhbA:
20.05
4qvpZ-4qhbA:
23.08
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.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 11 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qvwK-4qhbA:
undetectable
4qvwL-4qhbA:
undetectable
4qvwK-4qhbA:
20.26
4qvwL-4qhbA:
23.08
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 11 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qvwY-4qhbA:
undetectable
4qvwZ-4qhbA:
undetectable
4qvwY-4qhbA:
20.26
4qvwZ-4qhbA:
23.08
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.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 11 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qw1K-4qhbA:
undetectable
4qw1L-4qhbA:
undetectable
4qw1K-4qhbA:
20.32
4qw1L-4qhbA:
23.08
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.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 10 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qw1Y-4qhbA:
undetectable
4qw1Z-4qhbA:
undetectable
4qw1Y-4qhbA:
20.32
4qw1Z-4qhbA:
23.08
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 10 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.04A 4qw3K-4qhbA:
undetectable
4qw3L-4qhbA:
undetectable
4qw3K-4qhbA:
20.05
4qw3L-4qhbA:
23.08
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 10 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.05A 4qw3Y-4qhbA:
undetectable
4qw3Z-4qhbA:
undetectable
4qw3Y-4qhbA:
20.05
4qw3Z-4qhbA:
23.08
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.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 9 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.09A 4qwuK-4qhbA:
undetectable
4qwuL-4qhbA:
undetectable
4qwuK-4qhbA:
20.05
4qwuL-4qhbA:
23.08
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.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 9 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.03A 4qwuY-4qhbA:
undetectable
4qwuZ-4qhbA:
undetectable
4qwuY-4qhbA:
20.05
4qwuZ-4qhbA:
23.08
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.
4V04_A_0LIA1772_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 8 ILE A  70
TYR A  54
LEU A  72
ILE A 208
None
0.88A 4v04A-4qhbA:
undetectable
4v04A-4qhbA:
22.17
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.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 8 LEU A  65
THR A 149
LEU A 108
LEU A  72
None
0.77A 4z90F-4qhbA:
undetectable
4z90G-4qhbA:
undetectable
4z90H-4qhbA:
undetectable
4z90I-4qhbA:
undetectable
4z90J-4qhbA:
undetectable
4z90F-4qhbA:
22.22
4z90G-4qhbA:
22.22
4z90H-4qhbA:
22.22
4z90I-4qhbA:
22.22
4z90J-4qhbA:
22.22
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 11 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.03A 5bxnK-4qhbA:
undetectable
5bxnL-4qhbA:
undetectable
5bxnK-4qhbA:
20.05
5bxnL-4qhbA:
23.08
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.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 11 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.03A 5bxnY-4qhbA:
undetectable
5bxnZ-4qhbA:
undetectable
5bxnY-4qhbA:
20.05
5bxnZ-4qhbA:
23.08
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.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 9 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.03A 5d0xK-4qhbA:
undetectable
5d0xL-4qhbA:
undetectable
5d0xK-4qhbA:
19.18
5d0xL-4qhbA:
23.08
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
5 / 9 ALA A 339
THR A 348
ALA A 338
GLY A 345
GLY A 342
None
1.03A 5d0xY-4qhbA:
undetectable
5d0xZ-4qhbA:
undetectable
5d0xY-4qhbA:
19.18
5d0xZ-4qhbA:
23.08
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.
5OF1_B_SALB301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 5 ALA A 410
VAL A 408
PHE A 388
ILE A 392
None
0.97A 5of1B-4qhbA:
2.2
5of1B-4qhbA:
12.60
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 7 GLN A 144
GLY A 143
ASP A 267
ASP A 130
None
1.13A 5vlmE-4qhbA:
undetectable
5vlmE-4qhbA:
20.00
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
4 / 6 MET A 117
ASN A 246
LEU A  65
GLN A 253
None
1.45A 5xdhA-4qhbA:
undetectable
5xdhC-4qhbA:
undetectable
5xdhA-4qhbA:
13.52
5xdhC-4qhbA:
13.52
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.
6GNA_A_ACTA307_0
(THIOREDOXIN
REDUCTASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 ARG A  69
LYS A 101
TYR A 218
None
1.26A 6gnaA-4qhbA:
undetectable
6gnaA-4qhbA:
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.
6GNB_A_ACTA307_0
(THIOREDOXIN
REDUCTASE)
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus)
3 / 3 ARG A  69
LYS A 101
TYR A 218
None
1.26A 6gnbA-4qhbA:
undetectable
6gnbA-4qhbA:
22.47