SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o6u'

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.	2J2P_B_SC2B1290_1 (FICOLIN-2)	3o6u	UNCHARACTERIZED PROTEIN CPE2226 (Clostridium perfringens)	4 / 8	LEU A 104 SER A 109 LEU A 133 ASP A 111	None	1.07A	2j2pA-3o6uA: undetectable 2j2pB-3o6uA: undetectable	2j2pA-3o6uA: 20.81 2j2pB-3o6uA: 20.81
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.	3KU9_B_SPMB700_1 (POLYAMINE OXIDASE)	3o6u	UNCHARACTERIZED PROTEIN CPE2226 (Clostridium perfringens)	4 / 7	GLU A 97 TYR A 46 GLU A 66 TYR A 64	None	1.34A	3ku9B-3o6uA: undetectable	3ku9B-3o6uA: 14.64
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.	3ROD_D_NCAD302_0 (NICOTINAMIDE N-METHYLTRANSFERASE)	3o6u	UNCHARACTERIZED PROTEIN CPE2226 (Clostridium perfringens)	4 / 7	TYR A 96 ALA A 48 ASP A 42 TYR A 81	None	0.94A	3rodD-3o6uA: undetectable	3rodD-3o6uA: 19.08
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.	4KT0_A_PQNA2001_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1 PHOTOSYSTEM I REACTION CENTER SUBUNIT IX)	3o6u	UNCHARACTERIZED PROTEIN CPE2226 (Clostridium perfringens)	5 / 11	SER A 89 GLY A 90 GLY A 92 ILE A 59 LEU A 133	None	0.99A	4kt0A-3o6uA: undetectable 4kt0J-3o6uA: undetectable	4kt0A-3o6uA: 11.25 4kt0J-3o6uA: 16.00

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2J2P_B_SC2B1290_1","FICOLIN-2;FICOLIN-2","3o6u","UNCHARACTERIZED PROTEIN CPE2226","Clostridium perfringens",4,"LEU A 104;SER A 109;LEU A 133;ASP A 111","None","1.07A","2j2pA-3o6uA:undetectable;2j2pB-3o6uA:undetectable","2j2pA-3o6uA:20.81;2j2pB-3o6uA:20.81"],["3KU9_B_SPMB700_1","POLYAMINE OXIDASE","3o6u","UNCHARACTERIZED PROTEIN CPE2226","Clostridium perfringens",4,"GLU A  97;TYR A  46;GLU A  66;TYR A  64","None","1.34A","3ku9B-3o6uA:undetectable","3ku9B-3o6uA:14.64"],["3ROD_D_NCAD302_0","NICOTINAMIDE N-METHYLTRANSFERASE","3o6u","UNCHARACTERIZED PROTEIN CPE2226","Clostridium perfringens",4,"TYR A  96;ALA A  48;ASP A  42;TYR A  81","None","0.94A","3rodD-3o6uA:undetectable","3rodD-3o6uA:19.08"],["4KT0_A_PQNA2001_1","PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1;PHOTOSYSTEM I REACTION CENTER SUBUNIT IX","3o6u","UNCHARACTERIZED PROTEIN CPE2226","Clostridium perfringens",5,"SER A  89;GLY A  90;GLY A  92;ILE A  59;LEU A 133","None","0.99A","4kt0A-3o6uA:undetectable;4kt0J-3o6uA:undetectable","4kt0A-3o6uA:11.25;4kt0J-3o6uA:16.00"]]