SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k9i'

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.	1N13_D_AG2D7015_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	3k9i	BH0479 PROTEIN (Bacillus halodurans)	4 / 7	LEU A 110 LEU A 73 LEU A 80 GLY A 81	None	0.85A	1n13D-3k9iA: undetectable 1n13E-3k9iA: undetectable	1n13D-3k9iA: 23.02 1n13E-3k9iA: 20.65
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.	2I30_A_SALA1100_1 (SERUM ALBUMIN)	3k9i	BH0479 PROTEIN (Bacillus halodurans)	4 / 6	HIS A 107 PHE A 104 GLY A 70 LYS A 71	None	1.07A	2i30A-3k9iA: 2.0	2i30A-3k9iA: 11.56
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.	2IJ7_C_TPFC2471_1 (CYTOCHROME P450 121)	3k9i	BH0479 PROTEIN (Bacillus halodurans)	4 / 8	VAL A 101 ASN A 99 GLN A 126 ARG A 123	None	1.10A	2ij7C-3k9iA: undetectable	2ij7C-3k9iA: 13.64
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.	5I71_A_68PA701_1 (SODIUM-DEPENDENT SEROTONIN TRANSPORTER)	3k9i	BH0479 PROTEIN (Bacillus halodurans)	5 / 12	ILE A 64 ALA A 65 GLY A 70 GLY A 67 GLY A 100	None	1.28A	5i71A-3k9iA: undetectable	5i71A-3k9iA: 12.80

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1N13_D_AG2D7015_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","3k9i","BH0479 PROTEIN","Bacillus halodurans",4,"LEU A 110;LEU A  73;LEU A  80;GLY A  81","None","0.85A","1n13D-3k9iA:undetectable;1n13E-3k9iA:undetectable","1n13D-3k9iA:23.02;1n13E-3k9iA:20.65"],["2I30_A_SALA1100_1","SERUM ALBUMIN","3k9i","BH0479 PROTEIN","Bacillus halodurans",4,"HIS A 107;PHE A 104;GLY A  70;LYS A  71","None","1.07A","2i30A-3k9iA:2.0","2i30A-3k9iA:11.56"],["2IJ7_C_TPFC2471_1","CYTOCHROME P450 121","3k9i","BH0479 PROTEIN","Bacillus halodurans",4,"VAL A 101;ASN A  99;GLN A 126;ARG A 123","None","1.10A","2ij7C-3k9iA:undetectable","2ij7C-3k9iA:13.64"],["5I71_A_68PA701_1","SODIUM-DEPENDENT SEROTONIN TRANSPORTER","3k9i","BH0479 PROTEIN","Bacillus halodurans",5,"ILE A  64;ALA A  65;GLY A  70;GLY A  67;GLY A 100","None","1.28A","5i71A-3k9iA:undetectable","5i71A-3k9iA:12.80"]]