SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p1j'

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 (%)
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.	2A1H_A_GBNA502_1 (BRANCHED CHAIN AMINOTRANSFERASE)	3p1j	GTPASE IMAP FAMILY MEMBER 2 (Homo sapiens)	4 / 8	THR A 141 GLY A 176 ALA A 174 VAL A 129	None UNX A 1 ( 4.0A) None None	0.78A	2a1hA-3p1jA: undetectable 2a1hB-3p1jA: undetectable	2a1hA-3p1jA: 24.02 2a1hB-3p1jA: 24.02
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.	2A1H_B_GBNB501_1 (BRANCHED CHAIN AMINOTRANSFERASE)	3p1j	GTPASE IMAP FAMILY MEMBER 2 (Homo sapiens)	4 / 8	VAL A 129 THR A 141 GLY A 176 ALA A 174	None None UNX A 1 ( 4.0A) None	0.77A	2a1hA-3p1jA: undetectable 2a1hB-3p1jA: undetectable	2a1hA-3p1jA: 24.02 2a1hB-3p1jA: 24.02
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.	4OJ4_A_DIFA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3p1j	GTPASE IMAP FAMILY MEMBER 2 (Homo sapiens)	4 / 8	LEU A 168 LEU A 171 VAL A 172 MET A 160	None	0.82A	4oj4A-3p1jA: undetectable	4oj4A-3p1jA: 24.17