SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q9v'

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.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)
3q9v DNA-BINDING RESPONSE
REGULATOR

(Deinococcus
radiodurans)
4 / 4 LEU A 131
ARG A 138
LEU A 149
ALA A 158
None
1.21A 3b9mA-3q9vA:
undetectable
3b9mA-3q9vA:
11.09
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.
3R9C_A_ECLA452_1
(CYTOCHROME P450
164A2)
3q9v DNA-BINDING RESPONSE
REGULATOR

(Deinococcus
radiodurans)
5 / 12 ALA A 198
LEU A 196
LEU A 157
LEU A 131
LEU A 203
None
1.15A 3r9cA-3q9vA:
undetectable
3r9cA-3q9vA:
17.73
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.
4WG0_E_CHDE104_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3q9v DNA-BINDING RESPONSE
REGULATOR

(Deinococcus
radiodurans)
5 / 11 ALA A 218
LEU A 219
LEU A 157
LEU A 196
LEU A 200
None
0.85A 4wg0C-3q9vA:
undetectable
4wg0D-3q9vA:
undetectable
4wg0E-3q9vA:
undetectable
4wg0C-3q9vA:
8.55
4wg0D-3q9vA:
8.55
4wg0E-3q9vA:
8.55
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.
4WG0_G_CHDG103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3q9v DNA-BINDING RESPONSE
REGULATOR

(Deinococcus
radiodurans)
5 / 11 ALA A 218
LEU A 219
LEU A 157
LEU A 196
LEU A 200
None
0.86A 4wg0E-3q9vA:
undetectable
4wg0F-3q9vA:
undetectable
4wg0G-3q9vA:
undetectable
4wg0E-3q9vA:
8.55
4wg0F-3q9vA:
8.55
4wg0G-3q9vA:
8.55