Structure of PDB 7e0q Chain A Binding Site BS02 |
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Ligand ID | HU3 |
InChI | InChI=1S/C14H18BrN3O/c15-10-5-12(11-8-17-18-13(11)6-10)16-7-9-3-1-2-4-14(9)19/h5-6,8-9,14,16,19H,1-4,7H2,(H,17,18)/t9-,14+/m1/s1 |
InChIKey | KBSUKSFOQICUON-OTYXRUKQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1c(cc(c2c1[nH]nc2)NC[C@H]3CCCC[C@@H]3O)Br | OpenEye OEToolkits 2.0.7 | c1c(cc(c2c1[nH]nc2)NCC3CCCCC3O)Br | CACTVS 3.385 | O[C@H]1CCCC[C@@H]1CNc2cc(Br)cc3[nH]ncc23 | CACTVS 3.385 | O[CH]1CCCC[CH]1CNc2cc(Br)cc3[nH]ncc23 |
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Formula | C14 H18 Br N3 O |
Name | (1~{S},2~{R})-2-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]cyclohexan-1-ol |
ChEMBL | CHEMBL5220396 |
DrugBank | |
ZINC |
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PDB chain | 7e0q Chain A Residue 502
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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