SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3da0'

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.	3B0W_A_DGXA1_2 (NUCLEAR RECEPTOR ROR-GAMMA)	3da0	CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2 (Lactococcus phage TP901-1; Lactococcus virus P2)	3 / 3	TRP A 144 VAL A 109 ARG A 111	None	0.89A	3b0wA-3da0A: undetectable	3b0wA-3da0A: 17.70
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.	4ACB_C_DXCC1478_0 (TRANSLATION ELONGATION FACTOR SELB)	3da0	CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2 (Lactococcus phage TP901-1; Lactococcus virus P2)	4 / 6	THR A 143 ILE A 142 THR A 156 PHE A 91	None	1.06A	4acbC-3da0A: 2.2	4acbC-3da0A: 14.04
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.	4IAQ_A_2GMA2001_2 (CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 1B AND E. COLI SOLUBLE CYTOCHROME B562)	3da0	CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2 (Lactococcus phage TP901-1; Lactococcus virus P2)	4 / 6	ILE A 88 THR A 80 VAL A 122 ASP A 135	None	1.17A	4iaqA-3da0A: undetectable	4iaqA-3da0A: 15.31
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.	4KOT_A_CE3A205_1 (UNCHARACTERIZED PROTEIN)	3da0	CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2 (Lactococcus phage TP901-1; Lactococcus virus P2)	5 / 12	PHE A 132 TYR A 162 ILE A 88 PHE A 91 LEU A 77	None	1.46A	4kotA-3da0A: undetectable	4kotA-3da0A: 19.76

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["3B0W_A_DGXA1_2","NUCLEAR RECEPTOR ROR-GAMMA","3da0","CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2","Lactococcus phage TP901-1;Lactococcus virus P2",3,"TRP A 144;VAL A 109;ARG A 111","None","0.89A","3b0wA-3da0A:undetectable","3b0wA-3da0A:17.70"],["4ACB_C_DXCC1478_0","TRANSLATION ELONGATION FACTOR SELB","3da0","CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2","Lactococcus phage TP901-1;Lactococcus virus P2",4,"THR A 143;ILE A 142;THR A 156;PHE A  91","None","1.06A","4acbC-3da0A:2.2","4acbC-3da0A:14.04"],["4IAQ_A_2GMA2001_2","CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 1B AND E. COLI SOLUBLE CYTOCHROME B562","3da0","CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2","Lactococcus phage TP901-1;Lactococcus virus P2",4,"ILE A  88;THR A  80;VAL A 122;ASP A 135","None","1.17A","4iaqA-3da0A:undetectable","4iaqA-3da0A:15.31"],["4KOT_A_CE3A205_1","UNCHARACTERIZED PROTEIN","3da0","CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM BACTERIOPHAGES TP901-1 AND P2","Lactococcus phage TP901-1;Lactococcus virus P2",5,"PHE A 132;TYR A 162;ILE A  88;PHE A  91;LEU A  77","None","1.46A","4kotA-3da0A:undetectable","4kotA-3da0A:19.76"]]