SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cdh'

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.	2QWX_B_ML1B233_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3cdh	TRANSCRIPTIONAL REGULATOR, MARR FAMILY (Ruegeria pomeroyi)	4 / 7	TRP A 43 GLY A 104 GLY A 37 GLN A 36	GOL A 207 ( 4.6A) None None None	0.97A	2qwxA-3cdhA: undetectable 2qwxB-3cdhA: undetectable	2qwxA-3cdhA: 21.50 2qwxB-3cdhA: 21.50
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.	4J7X_B_SASB804_2 (SEPIAPTERIN REDUCTASE)	3cdh	TRANSCRIPTIONAL REGULATOR, MARR FAMILY (Ruegeria pomeroyi)	3 / 3	LEU A 60 MET A 55 ASP A 103	None SO4 A 206 ( 4.7A) None	0.81A	4j7xB-3cdhA: undetectable	4j7xB-3cdhA: 21.75
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.	5JWA_H_ACTH614_0 (NADH DEHYDROGENASE, PUTATIVE)	3cdh	TRANSCRIPTIONAL REGULATOR, MARR FAMILY (Ruegeria pomeroyi)	4 / 6	ILE A 57 VAL A 45 VAL A 75 SER A 64	None	0.80A	5jwaH-3cdhA: undetectable	5jwaH-3cdhA: 14.03