SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'VPR'


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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
1.12A 3keeA-3g0iA:
undetectable
3keeA-3g0iA:
18.84
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
1.07A 3sueB-3g0iA:
undetectable
3sueB-3g0iA:
19.50
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
1.11A 3sueC-3g0iA:
undetectable
3sueC-3g0iA:
19.50
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
1.03A 3sufA-3g0iA:
undetectable
3sufA-3g0iA:
19.50
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 11 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
1.20A 3sufC-3g0iA:
undetectable
3sufC-3g0iA:
19.50
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.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
1.37A 3u9fB-3g0iA:
undetectable
3u9fC-3g0iA:
undetectable
3u9fB-3g0iA:
19.89
3u9fC-3g0iA:
19.89
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
1.34A 3u9fD-3g0iA:
undetectable
3u9fE-3g0iA:
undetectable
3u9fD-3g0iA:
19.89
3u9fE-3g0iA:
19.89
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.
3U9F_G_CLMG221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
1.36A 3u9fG-3g0iA:
undetectable
3u9fH-3g0iA:
undetectable
3u9fG-3g0iA:
19.89
3u9fH-3g0iA:
19.89
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.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
1.41A 3u9fH-3g0iA:
undetectable
3u9fI-3g0iA:
undetectable
3u9fH-3g0iA:
19.89
3u9fI-3g0iA:
19.89
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 PHE A 244
CYH A 350
TYR A 251
LEU A 215
PHE A 196
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
1.36A 3u9fJ-3g0iA:
undetectable
3u9fL-3g0iA:
undetectable
3u9fJ-3g0iA:
19.89
3u9fL-3g0iA:
19.89
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
5 / 12 PHE A 244
CYH A 350
TYR A 251
LEU A 215
PHE A 196
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
1.39A 3u9fP-3g0iA:
undetectable
3u9fS-3g0iA:
undetectable
3u9fP-3g0iA:
19.89
3u9fS-3g0iA:
19.89
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.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)
3g0i EPOXIDE HYDROLASE
(Aspergillus
niger)
4 / 7 HIS A 255
TYR A 251
LEU A 249
PHE A 196
None
VPR  A   1 (-4.2A)
None
VPR  A   1 (-4.3A)
1.32A 4awuA-3g0iA:
2.6
4awuA-3g0iA:
22.97