SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fo9'

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.	3AQI_B_CHDB5_0 (FERROCHELATASE)	5fo9	COMPLEMENT RECEPTOR TYPE 1 (Homo sapiens)	3 / 3	PRO C1130 LEU C1107 ARG C1094	None	0.83A	3aqiB-5fo9C: undetectable	3aqiB-5fo9C: 22.64
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.	6DLZ_D_CYZD1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	5fo9	COMPLEMENT RECEPTOR TYPE 1 (Homo sapiens)	5 / 11	ILE C1072 PRO C1070 SER C1112 PRO C1128 SER C1126	None	1.30A	6dlzA-5fo9C: undetectable 6dlzD-5fo9C: undetectable	6dlzA-5fo9C: 19.27 6dlzD-5fo9C: 19.27
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.	6DM1_D_CYZD1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	5fo9	COMPLEMENT RECEPTOR TYPE 1 (Homo sapiens)	5 / 11	ILE C1072 PRO C1070 SER C1112 PRO C1128 SER C1126	None	1.30A	6dm1A-5fo9C: undetectable 6dm1D-5fo9C: undetectable	6dm1A-5fo9C: 19.27 6dm1D-5fo9C: 19.27