SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wid'

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.	3AF3_A_PAUA314_0 (PANTOTHENATE KINASE)	1wid	DNA-BINDING PROTEIN RAV1 (Arabidopsis thaliana)	4 / 6	TYR A 242 PHE A 214 PHE A 188 PHE A 274	None	1.21A	3af3A-1widA: undetectable	3af3A-1widA: 17.68
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.	5JQB_B_IBPB706_1 (ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLYCOPROTEIN 1 ENVELOPE GLYCOPROTEIN 2)	1wid	DNA-BINDING PROTEIN RAV1 (Arabidopsis thaliana)	5 / 8	ALA A 210 LEU A 228 LEU A 253 LEU A 187 LEU A 284	None	1.22A	5jqbA-1widA: undetectable 5jqbB-1widA: undetectable	5jqbA-1widA: 17.38 5jqbB-1widA: 16.57
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.	5Y2T_B_8LXB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	1wid	DNA-BINDING PROTEIN RAV1 (Arabidopsis thaliana)	4 / 8	HIS A 213 PHE A 274 PHE A 230 LEU A 203	None	1.09A	5y2tB-1widA: undetectable	5y2tB-1widA: undetectable