SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1b9a'

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 (%)	View	Dock
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.	1LQT_A_ACTA1871_0 (FPRA)	1b9a	PROTEIN (PARVALBUMIN) (Cyprinus carpio)	4 / 7	PHE A 47 ALA A 51 PHE A 57 SER A 55	None CA A 110 (-4.2A) None CA A 110 (-2.5A)	1.03A	1lqtA-1b9aA: undetectable	1lqtA-1b9aA: 14.32
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.	1LQU_A_ACTA1428_0 (FPRA)	1b9a	PROTEIN (PARVALBUMIN) (Cyprinus carpio)	4 / 7	PHE A 47 ALA A 51 PHE A 57 SER A 55	None CA A 110 (-4.2A) None CA A 110 (-2.5A)	1.04A	1lquA-1b9aA: undetectable	1lquA-1b9aA: 14.32
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.	1RLB_F_REAF177_1 (RETINOL BINDING PROTEIN)	1b9a	PROTEIN (PARVALBUMIN) (Cyprinus carpio)	5 / 11	PHE A 30 LEU A 35 ALA A 48 ALA A 46 VAL A 33	None	1.10A	1rlbF-1b9aA: undetectable	1rlbF-1b9aA: 22.16
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.	3WRK_D_CAMD502_0 (CAMPHOR 5-MONOOXYGENASE)	1b9a	PROTEIN (PARVALBUMIN) (Cyprinus carpio)	4 / 5	PHE A 66 GLY A 34 THR A 36 VAL A 106	None	1.06A	3wrkD-1b9aA: undetectable	3wrkD-1b9aA: 16.30
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.	4M51_A_BEZA501_0 (AMIDOHYDROLASE FAMILY PROTEIN)	1b9a	PROTEIN (PARVALBUMIN) (Cyprinus carpio)	4 / 6	ILE A 11 ILE A 49 PHE A 29 LEU A 35	None	0.90A	4m51A-1b9aA: undetectable	4m51A-1b9aA: 17.00

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1LQT_A_ACTA1871_0","FPRA","1b9a","PROTEIN (PARVALBUMIN)","Cyprinus carpio",4,"PHE A  47;ALA A  51;PHE A  57;SER A  55","None; CA A 110 (-4.2A);None; CA A 110 (-2.5A)","1.03A","1lqtA-1b9aA:undetectable","1lqtA-1b9aA:14.32"],["1LQU_A_ACTA1428_0","FPRA","1b9a","PROTEIN (PARVALBUMIN)","Cyprinus carpio",4,"PHE A  47;ALA A  51;PHE A  57;SER A  55","None; CA A 110 (-4.2A);None; CA A 110 (-2.5A)","1.04A","1lquA-1b9aA:undetectable","1lquA-1b9aA:14.32"],["1RLB_F_REAF177_1","RETINOL BINDING PROTEIN","1b9a","PROTEIN (PARVALBUMIN)","Cyprinus carpio",5,"PHE A  30;LEU A  35;ALA A  48;ALA A  46;VAL A  33","None","1.10A","1rlbF-1b9aA:undetectable","1rlbF-1b9aA:22.16"],["3WRK_D_CAMD502_0","CAMPHOR 5-MONOOXYGENASE","1b9a","PROTEIN (PARVALBUMIN)","Cyprinus carpio",4,"PHE A  66;GLY A  34;THR A  36;VAL A 106","None","1.06A","3wrkD-1b9aA:undetectable","3wrkD-1b9aA:16.30"],["4M51_A_BEZA501_0","AMIDOHYDROLASE FAMILY PROTEIN","1b9a","PROTEIN (PARVALBUMIN)","Cyprinus carpio",4,"ILE A  11;ILE A  49;PHE A  29;LEU A  35","None","0.90A","4m51A-1b9aA:undetectable","4m51A-1b9aA:17.00"]]