Structure of PDB 6o3i Chain B Binding Site BS02 |
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Ligand ID | LKP |
InChI | InChI=1S/C18H21FN2O2/c19-14-3-1-2-13-16-9-20-10-21(16)15(18(13)14)8-17(23)11-4-6-12(22)7-5-11/h1-3,9-12,15,17,22-23H,4-8H2/t11-,12-,15-,17+/m0/s1 |
InChIKey | YGACXVRLDHEXKY-WXRXAMBDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc-2c(c(c1)F)C(n3c2cnc3)CC(C4CCC(CC4)O)O | ACDLabs 12.01 | c23C(CC(O)C1CCC(CC1)O)n4c(c2cccc3F)cnc4 | OpenEye OEToolkits 2.0.7 | c1cc-2c(c(c1)F)[C@@H](n3c2cnc3)C[C@H](C4CCC(CC4)O)O | CACTVS 3.385 | O[CH]1CC[CH](CC1)[CH](O)C[CH]2n3cncc3c4cccc(F)c24 | CACTVS 3.385 | O[C@H]1CC[C@@H](CC1)[C@H](O)C[C@@H]2n3cncc3c4cccc(F)c24 |
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Formula | C18 H21 F N2 O2 |
Name | trans-4-{(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl}cyclohexan-1-ol; Navoximod |
ChEMBL | CHEMBL3989951 |
DrugBank | DB15439 |
ZINC |
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PDB chain | 6o3i Chain B Residue 502
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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