SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j9t'

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.
3CR5_X_PNTX94_0
(PROTEIN S100-B)		 5j9t ENHANCER OF
POLYCOMB-LIKE
PROTEIN 1
(Saccharomyces
cerevisiae) 		3 / 3 PHE G 189
CYH G 193
PHE G 196
 None
 1.00A 3cr5X-5j9tG:
undetectable		 3cr5X-5j9tG:
14.93
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.
6HIS_C_TKTC508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5j9t ENHANCER OF
POLYCOMB-LIKE
PROTEIN 1
(Saccharomyces
cerevisiae) 		4 / 8 ASP G 182
ILE G 183
ARG G 262
ASN G 173
 None
 1.25A 6hisC-5j9tG:
3.7
6hisD-5j9tG:
3.7		 6hisC-5j9tG:
13.73
6hisD-5j9tG:
13.73
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.
6HIS_E_TKTE501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5j9t ENHANCER OF
POLYCOMB-LIKE
PROTEIN 1
(Saccharomyces
cerevisiae) 		4 / 8 ASN G 173
ASP G 182
ILE G 183
ARG G 262
 None
 1.25A 6hisA-5j9tG:
3.7
6hisE-5j9tG:
3.7		 6hisA-5j9tG:
13.73
6hisE-5j9tG:
13.73