Ligand name: (5R)-1-fluoro-5-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]hexan-2-one (non-preferred name)
PDB ligand accession: WU5
DrugBank: n/a
PubChem: 168719771
ChEMBL: n/a
InChI Key: YECICDGDDQGLJC-QIAJLKNUSA-N
SMILES: CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A833FHE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ETF	Download	Experimental	e8etfH1 e8etfC1 e8etfA1 e8etfB1 e8etfD1 e8etfE1 e8etfF1 e8etfG1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot