SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6dku'

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.	2C12_C_SPMC1434_1 (NITROALKANE OXIDASE)	6dku	VP35 (Myotis lucifugus)	5 / 12	LEU A 262 VAL A 199 ALA A 200 LEU A 197 SER A 191	None	1.09A	2c12C-6dkuA: undetectable	2c12C-6dkuA: undetectable
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.	2C12_F_SPMF1433_1 (NITROALKANE OXIDASE)	6dku	VP35 (Myotis lucifugus)	5 / 11	LEU A 262 VAL A 199 ALA A 200 LEU A 197 SER A 191	None	1.16A	2c12F-6dkuA: undetectable	2c12F-6dkuA: undetectable
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.	2RLC_A_CHDA332_0 (CHOLOYLGLYCINE HYDROLASE)	6dku	VP35 (Myotis lucifugus)	5 / 12	PHE A 228 ALA A 200 ILE A 219 ILE A 281 LEU A 169	None	1.11A	2rlcA-6dkuA: undetectable	2rlcA-6dkuA: undetectable
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.	4LB2_A_DM5A602_1 (SERUM ALBUMIN)	6dku	VP35 (Myotis lucifugus)	4 / 7	PRO A 234 VAL A 190 MET A 189 ALA A 188	None	1.12A	4lb2A-6dkuA: undetectable	4lb2A-6dkuA: undetectable
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.	6AZ3_1_PAR11803_1 (RRNA ALPHA RIBOSOMAL PROTEIN EL18)	6dku	VP35 (Myotis lucifugus)	3 / 3	SER A 242 LYS A 241 SER A 240	None	0.77A	6az3P-6dkuA: undetectable	6az3P-6dkuA: undetectable

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2C12_C_SPMC1434_1","NITROALKANE OXIDASE","6dku","VP35","Myotis lucifugus",5,"LEU A 262;VAL A 199;ALA A 200;LEU A 197;SER A 191","None","1.09A","2c12C-6dkuA:undetectable","2c12C-6dkuA:undetectable"],["2C12_F_SPMF1433_1","NITROALKANE OXIDASE","6dku","VP35","Myotis lucifugus",5,"LEU A 262;VAL A 199;ALA A 200;LEU A 197;SER A 191","None","1.16A","2c12F-6dkuA:undetectable","2c12F-6dkuA:undetectable"],["2RLC_A_CHDA332_0","CHOLOYLGLYCINE HYDROLASE","6dku","VP35","Myotis lucifugus",5,"PHE A 228;ALA A 200;ILE A 219;ILE A 281;LEU A 169","None","1.11A","2rlcA-6dkuA:undetectable","2rlcA-6dkuA:undetectable"],["4LB2_A_DM5A602_1","SERUM ALBUMIN","6dku","VP35","Myotis lucifugus",4,"PRO A 234;VAL A 190;MET A 189;ALA A 188","None","1.12A","4lb2A-6dkuA:undetectable","4lb2A-6dkuA:undetectable"],["6AZ3_1_PAR11803_1","RRNA ALPHA;RIBOSOMAL PROTEIN EL18","6dku","VP35","Myotis lucifugus",3,"SER A 242;LYS A 241;SER A 240","None","0.77A","6az3P-6dkuA:undetectable","6az3P-6dkuA:undetectable"]]