Structure of PDB 8abx Chain A Binding Site BS02 |
|
|
Ligand ID | N2U |
InChI | InChI=1S/C24H30N2O6/c1-7-31-20(27)16-12-13-24(22(29)30-6,25-19(16)21(28)32-23(2,3)4)18-14-15-10-8-9-11-17(15)26(18)5/h8-12,14,19,25H,7,13H2,1-6H3/t19-,24+/m0/s1 |
InChIKey | KITXNGADRUMEPM-YADARESESA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCOC(=O)C1=CC[C@@](N[C@@H]1C(=O)OC(C)(C)C)(c2cc3ccccc3n2C)C(=O)OC | CACTVS 3.385 | CCOC(=O)C1=CC[C](N[CH]1C(=O)OC(C)(C)C)(C(=O)OC)c2cc3ccccc3n2C | CACTVS 3.385 | CCOC(=O)C1=CC[C@](N[C@@H]1C(=O)OC(C)(C)C)(C(=O)OC)c2cc3ccccc3n2C | OpenEye OEToolkits 2.0.7 | CCOC(=O)C1=CCC(NC1C(=O)OC(C)(C)C)(c2cc3ccccc3n2C)C(=O)OC |
|
Formula | C24 H30 N2 O6 |
Name | O2-tert-butyl O3-ethyl O6-methyl (2S,6R)-6-(1-methylindol-2-yl)-2,5-dihydro-1H-pyridine-2,3,6-tricarboxylate |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 8abx Chain A Residue 509
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
|
|
|