Structure of PDB 6kps Chain A Binding Site BS02 |
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Ligand ID | DU6 |
InChI | InChI=1S/C19H15N5OS/c20-9-14-3-6-15(7-4-14)23-18(25)21-10-17-11-22-19-24(17)16(12-26-19)8-5-13-1-2-13/h3-4,6-7,11-13H,1-2,10H2,(H2,21,23,25) |
InChIKey | JCNMORLJVKCDDB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | O=C(NCc1cnc2scc(C#CC3CC3)n12)Nc4ccc(cc4)C#N | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C#N)NC(=O)NCc2cnc3n2c(cs3)C#CC4CC4 |
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Formula | C19 H15 N5 O S |
Name | 1-(4-cyanophenyl)-3-[[3-(2-cyclopropylethynyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]urea |
ChEMBL | CHEMBL4591006 |
DrugBank | |
ZINC |
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PDB chain | 6kps Chain A Residue 502
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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