SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2n3f'

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.	1ZGY_A_BRLA503_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	2n3f	DOUBLE-STRANDED RNA-BINDING PROTEIN 4 (Arabidopsis thaliana)	5 / 12	GLY A 44 CYH A 43 TYR A 12 LEU A 71 HIS A 16	None	1.41A	1zgyA-2n3fA: undetectable	1zgyA-2n3fA: 19.43
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.	2EIJ_P_CHDP1271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	2n3f	DOUBLE-STRANDED RNA-BINDING PROTEIN 4 (Arabidopsis thaliana)	4 / 7	LYS A 6 LEU A 9 GLN A 10 PHE A 47	None	1.04A	2eijP-2n3fA: undetectable 2eijW-2n3fA: undetectable	2eijP-2n3fA: 20.58 2eijW-2n3fA: 14.67
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.	4Y8W_C_STRC603_2 (CYTOCHROME P450 21-HYDROXYLASE)	2n3f	DOUBLE-STRANDED RNA-BINDING PROTEIN 4 (Arabidopsis thaliana)	3 / 3	LEU A 86 VAL A 81 ASP A 80	None	0.45A	4y8wC-2n3fA: undetectable	4y8wC-2n3fA: 16.84