SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vwv'

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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)
3vwv PEROXIREDOXIN-4
(Mus
musculus)
4 / 7 THR A 146
ALA A  88
TYR A 191
LEU A 106
None
1.09A 2hzqA-3vwvA:
undetectable
2hzqA-3vwvA:
21.10
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)
3vwv PEROXIREDOXIN-4
(Mus
musculus)
4 / 7 PHE A 117
THR A 218
ILE A 175
GLY A 225
None
0.77A 2v0mB-3vwvA:
undetectable
2v0mB-3vwvA:
18.68
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
3vwv PEROXIREDOXIN-4
(Mus
musculus)
5 / 12 GLY A 204
SER A 188
ILE A 217
ASP A 221
LEU A 219
None
1.31A 3iv6D-3vwvA:
undetectable
3iv6D-3vwvA:
24.73
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.
4J7U_D_YTZD802_1
(SEPIAPTERIN
REDUCTASE)
3vwv PEROXIREDOXIN-4
(Mus
musculus)
4 / 8 LEU A 180
PHE A 116
TYR A 119
PRO A 178
None
1.02A 4j7uD-3vwvA:
undetectable
4j7uD-3vwvA:
23.19
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.
6IEY_A_CLMA401_0
(ESTERASE)
3vwv PEROXIREDOXIN-4
(Mus
musculus)
5 / 11 ILE A 175
HIS A 159
ASP A 122
SER A 152
ALA A 150
None
1.33A 6ieyA-3vwvA:
undetectable
6ieyB-3vwvA:
undetectable
6ieyA-3vwvA:
21.07
6ieyB-3vwvA:
21.07