Structure of PDB 2q9n Chain A Binding Site BS01 |
|
|
Ligand ID | LK5 |
InChI | InChI=1S/C17H27NO4/c1-3-5-9-22-13-8-6-7-12-14(13)16(17(20)21)18-15(12)11(4-2)10-19/h10-13,15,18H,3-9H2,1-2H3,(H,20,21)/t11-,12+,13+,15+/m0/s1 |
InChIKey | WRBRCIHZCYLBFW-KYEXWDHISA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CCCCOC1CCCC2C1=C(NC2C(CC)C=O)C(=O)O | ACDLabs 10.04 | O=CC(C2NC(=C1C(OCCCC)CCCC12)C(=O)O)CC | OpenEye OEToolkits 1.5.0 | CCCCO[C@@H]1CCC[C@@H]2C1=C(N[C@@H]2[C@@H](CC)C=O)C(=O)O | CACTVS 3.341 | CCCCO[CH]1CCC[CH]2[CH](NC(=C12)C(O)=O)[CH](CC)C=O | CACTVS 3.341 | CCCCO[C@@H]1CCC[C@H]2[C@H](NC(=C12)C(O)=O)[C@@H](CC)C=O |
|
Formula | C17 H27 N O4 |
Name | (1S,4R,7AR)-4-BUTOXY-1-[(1R)-1-FORMYLPROPYL]-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID |
ChEMBL | |
DrugBank | DB08109 |
ZINC | ZINC000100036343
|
PDB chain | 2q9n Chain A Residue 0
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|