SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'VO3'

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.	1GTI_F_CCSF47_0 (GLUTATHIONE S-TRANSFERASE)	1e59	PHOSPHOGLYCERATE MUTASE (Escherichia coli)	4 / 5	THR A 22 LEU A 94 GLY A 96 LYS A 99	VO3 A1001 (-4.4A) None None VO3 A1001 (-2.9A)	1.33A	1gtiF-1e59A: 0.0	1gtiF-1e59A: 21.35
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.	3GYQ_A_SAMA270_0 (RRNA (ADENOSINE-2'-O-)-ME THYLTRANSFERASE)	1e59	PHOSPHOGLYCERATE MUTASE (Escherichia coli)	5 / 12	ALA A 62 GLY A 23 SER A 57 LEU A 86 SER A 186	None VO3 A1001 (-3.6A) None None None	1.00A	3gyqA-1e59A: undetectable 3gyqB-1e59A: undetectable	3gyqA-1e59A: 21.99 3gyqB-1e59A: 21.99
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.	3MZE_A_CFXA364_2 (D-ALANYL-D-ALANINE CARBOXYPEPTIDASE DACA)	1e59	PHOSPHOGLYCERATE MUTASE (Escherichia coli)	3 / 3	SER A 30 SER A 13 HIS A 64	None VO3 A1001 ( 4.1A) None	0.76A	3mzeA-1e59A: 0.0	3mzeA-1e59A: 20.98