Structure of PDB 6e43 Chain C Binding Site BS01 |
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Ligand ID | HQM |
InChI | InChI=1S/C28H37N3O3/c1-18(2)17-31(22-7-5-4-6-8-22)26-14-11-20(23-16-24(23)27(32)33)15-25(26)30-28(34)29-21-12-9-19(3)10-13-21/h9-15,18,22-24H,4-8,16-17H2,1-3H3,(H,32,33)(H2,29,30,34)/t23-,24-/m1/s1 |
InChIKey | AHNMZQOTEVUTJH-DNQXCXABSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cc1ccc(cc1)NC(=O)Nc2cc(ccc2N(CC(C)C)C3CCCCC3)[C@H]4C[C@H]4C(=O)O | ACDLabs 12.01 | CC(C)CN(C1CCCCC1)c3c(cc(C2C(C2)C(O)=O)cc3)NC(=O)Nc4ccc(cc4)C | CACTVS 3.385 | CC(C)CN(C1CCCCC1)c2ccc(cc2NC(=O)Nc3ccc(C)cc3)[C@H]4C[C@H]4C(O)=O | CACTVS 3.385 | CC(C)CN(C1CCCCC1)c2ccc(cc2NC(=O)Nc3ccc(C)cc3)[CH]4C[CH]4C(O)=O | OpenEye OEToolkits 2.0.6 | Cc1ccc(cc1)NC(=O)Nc2cc(ccc2N(CC(C)C)C3CCCCC3)C4CC4C(=O)O |
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Formula | C28 H37 N3 O3 |
Name | (1R,2S)-2-(4-[cyclohexyl(2-methylpropyl)amino]-3-{[(4-methylphenyl)carbamoyl]amino}phenyl)cyclopropane-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6e43 Chain C Residue 501
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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