SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wpb'

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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
5 / 9 VAL A1190
VAL A1119
LEU A1172
ALA A1194
LEU A1195
None
1.08A 1eqgA-5wpbA:
undetectable
1eqgA-5wpbA:
10.92
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.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
5 / 11 VAL A1190
VAL A1119
LEU A1172
ALA A1194
LEU A1195
None
1.07A 1eqgB-5wpbA:
undetectable
1eqgB-5wpbA:
10.92
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.
3N8Z_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
5 / 12 VAL A1190
VAL A1119
LEU A1172
ALA A1194
LEU A1195
None
1.06A 3n8zA-5wpbA:
undetectable
3n8zA-5wpbA:
10.59
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.
3RR3_A_FLRA700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
5 / 12 VAL A1190
VAL A1119
LEU A1172
ALA A1194
LEU A1195
None
1.05A 3rr3A-5wpbA:
undetectable
3rr3A-5wpbA:
9.46
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.
3RR3_B_FLRB700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
5 / 12 VAL A1190
VAL A1119
LEU A1172
ALA A1194
LEU A1195
None
1.04A 3rr3B-5wpbA:
undetectable
3rr3B-5wpbA:
9.46
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.
4PH9_A_IBPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
5 / 10 VAL A1190
VAL A1119
LEU A1172
ALA A1194
LEU A1195
None
1.00A 4ph9A-5wpbA:
undetectable
4ph9A-5wpbA:
9.76
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.
4PH9_B_IBPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
5 / 10 VAL A1190
VAL A1119
LEU A1172
ALA A1194
LEU A1195
None
0.99A 4ph9B-5wpbA:
undetectable
4ph9B-5wpbA:
9.76
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.
5KLA_A_ACTA1505_0
(MATERNAL PROTEIN
PUMILIO)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
3 / 3 HIS A1203
LYS A1206
PHE A1207
None
1.24A 5klaA-5wpbA:
undetectable
5klaA-5wpbA:
15.22
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
3 / 3 VAL A1144
TYR A1149
GLN A1150
None
None
UNX  A1306 ( 4.7A)
0.71A 5qgkA-5wpbA:
undetectable
5qgkA-5wpbA:
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
3 / 3 VAL A1144
TYR A1149
GLN A1150
None
None
UNX  A1306 ( 4.7A)
0.69A 5qgrA-5wpbA:
undetectable
5qgrA-5wpbA:
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.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
5wpb HISTONE DEACETYLASE
6

(Homo
sapiens)
3 / 3 VAL A1144
TYR A1149
GLN A1150
None
None
UNX  A1306 ( 4.7A)
0.70A 5qgtA-5wpbA:
undetectable
5qgtA-5wpbA:
19.34