SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vns'

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.
1ONI_D_BEZD508_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
2vns METALLOREDUCTASE
STEAP3

(Homo
sapiens)
4 / 6 PHE A 187
ASN A 162
ARG A  46
GLY A 157
None
1.11A 1oniD-2vnsA:
undetectable
1oniF-2vnsA:
undetectable
1oniD-2vnsA:
20.55
1oniF-2vnsA:
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.
1T46_A_STIA3_2
(HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG)
2vns METALLOREDUCTASE
STEAP3

(Homo
sapiens)
4 / 7 VAL A 165
VAL A 143
TYR A 132
ARG A  46
None
1.25A 1t46A-2vnsA:
undetectable
1t46A-2vnsA:
20.52
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.
3LP9_D_SPMD230_1
(LS-24)
2vns METALLOREDUCTASE
STEAP3

(Homo
sapiens)
3 / 3 GLU A 121
GLU A 127
ASN A 129
None
0.65A 3lp9B-2vnsA:
undetectable
3lp9D-2vnsA:
undetectable
3lp9B-2vnsA:
22.48
3lp9D-2vnsA:
22.48
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.
4FWD_A_BO2A801_1
(TTC1975 PEPTIDASE)
2vns METALLOREDUCTASE
STEAP3

(Homo
sapiens)
5 / 9 VAL A 112
VAL A 165
ILE A 167
GLY A 169
ALA A 174
None
1.03A 4fwdA-2vnsA:
undetectable
4fwdA-2vnsA:
15.41