SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1s6j'

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.	1EJ0_A_SAMA301_1 (FTSJ)	1s6j	CALCIUM-DEPENDENT PROTEIN KINASE SK5 (Glycine max)	3 / 3	ASP A 33 ASP A 47 ASP A 77	CA A 88 (-3.0A) None CA A 89 (-4.3A)	0.79A	1ej0A-1s6jA: undetectable	1ej0A-1s6jA: 19.66
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.	4I41_A_MIXA501_1 (SERINE/THREONINE-PRO TEIN KINASE PIM-1)	1s6j	CALCIUM-DEPENDENT PROTEIN KINASE SK5 (Glycine max)	5 / 12	ILE A 40 THR A 41 LYS A 30 ASP A 33 ASP A 77	None None None CA A 88 (-3.0A) CA A 89 (-4.3A)	1.36A	4i41A-1s6jA: undetectable	4i41A-1s6jA: 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.	4ZJO_D_ERYD1101_0 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	1s6j	CALCIUM-DEPENDENT PROTEIN KINASE SK5 (Glycine max)	5 / 11	SER A 73 GLU A 80 ASP A 33 GLU A 44 GLY A 38	CA A 89 (-2.4A) CA A 89 (-3.7A) CA A 88 (-3.0A) CA A 88 (-3.1A) None	1.31A	4zjoD-1s6jA: undetectable	4zjoD-1s6jA: 5.82