Structure of PDB 4awg Chain D Binding Site BS01 |
|
|
Ligand ID | CI3 |
InChI | InChI=1S/C23H24ClNO4/c24-19-9-7-17(8-10-19)14-23(21(27)13-20(26)22(28)29)11-4-12-25(16-23)15-18-5-2-1-3-6-18/h1-3,5-10,13,26H,4,11-12,14-16H2,(H,28,29)/b20-13-/t23-/m0/s1 |
InChIKey | KBXVCUKTDOSDRY-BXDIUNCMSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | OC(=O)C(O)=CC(=O)[C]1(CCCN(Cc2ccccc2)C1)Cc3ccc(Cl)cc3 | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)CN2CCC[C@@](C2)(Cc3ccc(cc3)Cl)C(=O)/C=C(/C(=O)O)\O | ACDLabs 12.01 | O=C(O)C(\O)=C\C(=O)C2(CCCN(Cc1ccccc1)C2)Cc3ccc(Cl)cc3 | CACTVS 3.385 | OC(=O)C(/O)=C/C(=O)[C@@]1(CCCN(Cc2ccccc2)C1)Cc3ccc(Cl)cc3 | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)CN2CCCC(C2)(Cc3ccc(cc3)Cl)C(=O)C=C(C(=O)O)O |
|
Formula | C23 H24 Cl N O4 |
Name | (2Z)-4-[(3S)-1-benzyl-3-(4-chlorobenzyl)piperidin-3-yl]-2-hydroxy-4-oxobut-2-enoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000101510057
|
PDB chain | 4awg Chain D Residue 801
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|