SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jod'

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.	2YGP_A_PCFA1213_0 (WNT INHIBITORY FACTOR 1)	1jod	OLFACTORY MARKER PROTEIN (Mus musculus)	5 / 12	MET A 239 PHE A 260 VAL A 258 VAL A 170 PHE A 165	None	1.11A	2ygpA-1jodA: 2.0	2ygpA-1jodA: 22.49
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.	4ZME_A_ADNA1002_1 (MYOSIN HEAVY CHAIN KINASE A)	1jod	OLFACTORY MARKER PROTEIN (Mus musculus)	5 / 11	ALA A 204 GLY A 226 VAL A 170 LEU A 254 PHE A 241	None	1.00A	4zmeA-1jodA: 0.0	4zmeA-1jodA: 20.20
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.	5UHB_C_RFPC1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	1jod	OLFACTORY MARKER PROTEIN (Mus musculus)	3 / 3	PHE A 241 ASP A 118 LEU A 145	None ZN A 304 (-3.0A) ZN A 302 ( 4.8A)	0.73A	5uhbC-1jodA: undetectable	5uhbC-1jodA: 9.33
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.	5UHC_C_RFPC1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	1jod	OLFACTORY MARKER PROTEIN (Mus musculus)	3 / 3	PHE A 241 ASP A 118 LEU A 145	None ZN A 304 (-3.0A) ZN A 302 ( 4.8A)	0.61A	5uhcC-1jodA: undetectable	5uhcC-1jodA: 9.33

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2YGP_A_PCFA1213_0","WNT INHIBITORY FACTOR 1","1jod","OLFACTORY MARKER PROTEIN","Mus musculus",5,"MET A 239;PHE A 260;VAL A 258;VAL A 170;PHE A 165","None","1.11A","2ygpA-1jodA:2.0","2ygpA-1jodA:22.49"],["4ZME_A_ADNA1002_1","MYOSIN HEAVY CHAIN KINASE A","1jod","OLFACTORY MARKER PROTEIN","Mus musculus",5,"ALA A 204;GLY A 226;VAL A 170;LEU A 254;PHE A 241","None","1.00A","4zmeA-1jodA:0.0","4zmeA-1jodA:20.20"],["5UHB_C_RFPC1201_2","DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA","1jod","OLFACTORY MARKER PROTEIN","Mus musculus",3,"PHE A 241;ASP A 118;LEU A 145","None; ZN A 304 (-3.0A); ZN A 302 ( 4.8A)","0.73A","5uhbC-1jodA:undetectable","5uhbC-1jodA:9.33"],["5UHC_C_RFPC1201_2","DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA","1jod","OLFACTORY MARKER PROTEIN","Mus musculus",3,"PHE A 241;ASP A 118;LEU A 145","None; ZN A 304 (-3.0A); ZN A 302 ( 4.8A)","0.61A","5uhcC-1jodA:undetectable","5uhcC-1jodA:9.33"]]