Structure of PDB 1e6w Chain C Binding Site BS02 |
|
|
Ligand ID | EST |
InChI | InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1 |
InChIKey | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CC12CCC3c4ccc(cc4CCC3C1CCC2O)O | OpenEye OEToolkits 1.5.0 | C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2O)O | CACTVS 3.341 | C[C]12CC[CH]3[CH](CCc4cc(O)ccc34)[CH]1CC[CH]2O | CACTVS 3.341 | C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@H]2O | ACDLabs 10.04 | Oc1cc4c(cc1)C3CCC2(C(CCC2O)C3CC4)C |
|
Formula | C18 H24 O2 |
Name | ESTRADIOL |
ChEMBL | CHEMBL135 |
DrugBank | DB00783 |
ZINC | ZINC000013520815
|
PDB chain | 1e6w Chain C Residue 302
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|