SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ln0'

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.	2DM6_A_IMNA1401_1 (NADP-DEPENDENT LEUKOTRIENE B4 12-HYDROXYDEHYDROGEN ASE)	1ln0	INTRON-ASSOCIATED ENDONUCLEASE 1 (Escherichia virus T4)	5 / 10	TYR A 6 ILE A 60 ILE A 71 GLU A 63 ILE A 64	None	1.04A	2dm6A-1ln0A: undetectable 2dm6B-1ln0A: undetectable	2dm6A-1ln0A: 14.89 2dm6B-1ln0A: 14.89
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.	2QEU_A_ACTA142_0 (PUTATIVE CARBOXYMUCONOLACTONE DECARBOXYLASE)	1ln0	INTRON-ASSOCIATED ENDONUCLEASE 1 (Escherichia virus T4)	4 / 5	GLU A 63 PRO A 65 ILE A 64 GLY A 4	None	1.18A	2qeuA-1ln0A: undetectable 2qeuC-1ln0A: undetectable	2qeuA-1ln0A: 16.67 2qeuC-1ln0A: 16.67
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.	6DJZ_A_GMJA301_1 (SIGMA NON-OPIOID INTRACELLULAR RECEPTOR 1)	1ln0	INTRON-ASSOCIATED ENDONUCLEASE 1 (Escherichia virus T4)	4 / 6	SER A 42 TYR A 17 ASP A 34 GLN A 46	None	1.21A	6djzA-1ln0A: 0.0	6djzA-1ln0A: 14.60