SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mxb'

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.	1DMI_A_BHSA1610_1 (NITRIC OXIDE SYNTHASE)	5mxb	CLASS 10 PLANT PATHOGENESIS-RELATED PROTEIN (Lupinus luteus)	4 / 8	SER A 148 ALA A 33 PHE A 142 GLU A 147	None None ML1 A 222 (-4.3A) None	1.06A	1dmiA-5mxbA: undetectable 1dmiB-5mxbA: undetectable	1dmiA-5mxbA: 11.25 1dmiB-5mxbA: 11.25
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.	3B9L_A_AZZA1009_1 (SERUM ALBUMIN)	5mxb	CLASS 10 PLANT PATHOGENESIS-RELATED PROTEIN (Lupinus luteus)	4 / 8	TYR A 65 SER A 39 VAL A 85 HIS A 68	None None None ML1 A 220 ( 4.8A)	0.90A	3b9lA-5mxbA: undetectable	3b9lA-5mxbA: 8.93
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.	6AWT_D_BEZD202_0 (PR 10 PROTEIN)	5mxb	CLASS 10 PLANT PATHOGENESIS-RELATED PROTEIN (Lupinus luteus)	3 / 3	PHE A 5 ASP A 7 LYS A 136	UNL A 203 ( 3.8A) UNL A 213 ( 4.8A) None	0.53A	6awtD-5mxbA: 21.4	6awtD-5mxbA: undetectable