SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ihq'

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.
4WG0_B_CHDB102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 3ihq DNA-DIRECTED RNA
POLYMERASE SUBUNIT
ALPHA
(Bacillus
subtilis) 		5 / 11 LEU B 256
LEU B 258
GLU B 276
LEU B 277
LEU B 266
 None
 0.94A 4wg0B-3ihqB:
undetectable
4wg0C-3ihqB:
undetectable
4wg0D-3ihqB:
undetectable		 4wg0B-3ihqB:
13.51
4wg0C-3ihqB:
13.51
4wg0D-3ihqB:
13.51
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_D_CHDD102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 3ihq DNA-DIRECTED RNA
POLYMERASE SUBUNIT
ALPHA
(Bacillus
subtilis) 		5 / 11 LEU B 256
LEU B 258
GLU B 276
LEU B 277
LEU B 266
 None
 0.95A 4wg0D-3ihqB:
undetectable
4wg0E-3ihqB:
undetectable
4wg0F-3ihqB:
undetectable		 4wg0D-3ihqB:
13.51
4wg0E-3ihqB:
13.51
4wg0F-3ihqB:
13.51