SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wau'

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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 8 SER A 302
LYS A 251
TYR A 246
PHE A 369
None
1.20A 1eqbA-3wauA:
undetectable
1eqbB-3wauA:
undetectable
1eqbA-3wauA:
22.27
1eqbB-3wauA:
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 8 TYR A 246
PHE A 369
SER A 302
LYS A 251
None
1.23A 1eqbA-3wauA:
undetectable
1eqbB-3wauA:
undetectable
1eqbA-3wauA:
22.27
1eqbB-3wauA:
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 8 SER A 302
LYS A 251
TYR A 246
PHE A 369
None
1.21A 1eqbC-3wauA:
undetectable
1eqbD-3wauA:
undetectable
1eqbC-3wauA:
22.27
1eqbD-3wauA:
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 8 TYR A 246
PHE A 369
SER A 302
LYS A 251
None
1.23A 1eqbC-3wauA:
undetectable
1eqbD-3wauA:
undetectable
1eqbC-3wauA:
22.27
1eqbD-3wauA:
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.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 GLU A 314
LEU A 323
ARG A  35
ILE A 250
GLY A 274
None
1.23A 1g50B-3wauA:
undetectable
1g50B-3wauA:
21.23
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 11 GLU A 314
LEU A 323
ARG A  35
ILE A 250
GLY A 274
None
1.23A 1g50C-3wauA:
undetectable
1g50C-3wauA:
21.23
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.
1TLS_B_C2FB266_0
(THYMIDYLATE SYNTHASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 ILE A 142
LEU A  86
GLY A  75
VAL A 100
ALA A 101
None
1.05A 1tlsB-3wauA:
undetectable
1tlsB-3wauA:
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.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 7 SER A 219
GLN A 190
ILE A 241
SER A 188
None
1.22A 2xz5A-3wauA:
undetectable
2xz5B-3wauA:
undetectable
2xz5A-3wauA:
19.13
2xz5B-3wauA:
19.13
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.
3UPR_A_1KXA277_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 10 ILE A 107
VAL A 349
TYR A 340
TYR A  83
ILE A 329
None
1.26A 3uprA-3wauA:
undetectable
3uprA-3wauA:
22.28
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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 ILE A 107
VAL A 349
TYR A 340
TYR A  83
ILE A 329
None
1.28A 3vrjA-3wauA:
undetectable
3vrjC-3wauA:
undetectable
3vrjA-3wauA:
22.08
3vrjC-3wauA:
3.46
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 8 LEU A  12
PHE A   4
ASP A  53
TYR A  52
None
1.07A 4drjB-3wauA:
undetectable
4drjB-3wauA:
13.62
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.
4FQS_A_LYAA302_1
(THYMIDYLATE SYNTHASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 ILE A  77
LEU A  86
GLY A  75
VAL A 100
ALA A 101
None
1.22A 4fqsA-3wauA:
undetectable
4fqsA-3wauA:
21.20
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.
4FQS_B_LYAB302_1
(THYMIDYLATE SYNTHASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 ILE A  77
LEU A  86
GLY A  75
VAL A 100
ALA A 101
None
1.20A 4fqsB-3wauA:
undetectable
4fqsB-3wauA:
21.20
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.
4QZT_A_ACTA202_0
(RETINOL-BINDING
PROTEIN 2)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 6 TYR A 204
THR A 135
LEU A 195
TRP A 141
None
1.30A 4qztA-3wauA:
undetectable
4qztA-3wauA:
16.25
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 GLU A 314
LEU A 323
ARG A  35
ILE A 250
GLY A 274
None
1.10A 5gtrA-3wauA:
undetectable
5gtrA-3wauA:
21.20
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.
5LJB_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 LEU A 357
PRO A 259
PHE A 307
TYR A 339
LEU A 134
None
1.33A 5ljbA-3wauA:
undetectable
5ljbA-3wauA:
15.63
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.
5U98_D_1KXD301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 10 ILE A 107
VAL A 349
TYR A 340
TYR A  83
ILE A 329
None
1.27A 5u98D-3wauA:
undetectable
5u98D-3wauA:
22.28
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
3 / 3 THR A  42
MET A 347
HIS A 348
None
0.88A 5uunA-3wauA:
undetectable
5uunA-3wauA:
22.42
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.
6C2M_C_SUEC1203_0
(NS3 PROTEASE)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
5 / 12 ASP A 131
GLY A  91
SER A  96
ALA A  99
VAL A 100
M1P  A 404 (-2.9A)
None
None
None
None
0.87A 6c2mC-3wauA:
undetectable
6c2mC-3wauA:
12.36
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.
6DJZ_C_GMJC301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 6 TRP A 225
LEU A 269
GLN A 190
GLU A 257
None
1.25A 6djzC-3wauA:
undetectable
6djzC-3wauA:
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.
6NMF_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3wau 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Bacteroides
fragilis)
4 / 6 ILE A 354
LEU A 357
MET A 290
THR A 291
None
1.14A 6nmfN-3wauA:
undetectable
6nmfW-3wauA:
undetectable
6nmfN-3wauA:
22.67
6nmfW-3wauA:
9.82