Ligand name: (5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE
PDB ligand accession: ENM
DrugBank: DB07717
PubChem: 16750073
ChEMBL: CHEMBL485835
InChI Key: AJODXHGZHBERGJ-JLYQOUBASA-N
SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)CCOCc5cc(cc(c5)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PNU Download Experimental e2pnuA1
Nuclear receptor ligand-binding domain
LigPlot