SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o2p'

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.	2W8Y_A_486A1000_2 (PROGESTERONE RECEPTOR)	3o2p	CELL DIVISION CONTROL PROTEIN 53 (Saccharomyces cerevisiae)	4 / 7	LEU E 743 ASN E 744 LEU E 751 MET E 788	None	1.18A	2w8yA-3o2pE: undetectable	2w8yA-3o2pE: 16.87
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.	4X1F_A_3WFA501_1 (NUCLEAR RECEPTOR SUBFAMILY 1 GROUP I MEMBER 2)	3o2p	CELL DIVISION CONTROL PROTEIN 53 (Saccharomyces cerevisiae)	5 / 12	LEU E 802 LEU E 770 SER E 778 PHE E 782 ILE E 793	None None None None GOL E3968 (-3.4A)	1.10A	4x1fA-3o2pE: undetectable	4x1fA-3o2pE: 16.25
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.	4X1G_A_3WFA501_1 (NUCLEAR RECEPTOR SUBFAMILY 1 GROUP I MEMBER 2)	3o2p	CELL DIVISION CONTROL PROTEIN 53 (Saccharomyces cerevisiae)	5 / 12	LEU E 802 LEU E 770 SER E 778 PHE E 782 ILE E 793	None None None None GOL E3968 (-3.4A)	1.09A	4x1gA-3o2pE: undetectable	4x1gA-3o2pE: 16.25