Ligand name: (1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-1-[(2R)-6-fluoro-5-oxohexan-2-yl]-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-7-yl hydrogen sulfate (non-preferred name)
PDB ligand accession: WSR
DrugBank: n/a
PubChem: 162641699
ChEMBL: n/a
InChI Key: MVPISWRWXKQVBV-CIQXVCGBSA-N
SMILES: CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OS(=O)(=O)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9KK62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ESI	Download	Experimental	e8esiA1 e8esiB1 e8esiC1 e8esiG1 e8esiD1 e8esiE1 e8esiF1 e8esiG1 e8esiH1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot