Ligand name: (5R)-5-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-7-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-1-fluorohexan-2-one (non-preferred name)
PDB ligand accession: WU9
DrugBank: n/a
PubChem: 168719772
ChEMBL: n/a
InChI Key: SORPIYTZLRHZCE-XONLEZLMSA-N
SMILES: CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OCCOCCOCC#C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A805Z5R7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ETK	Download	Experimental	e8etkA1 e8etkB1	Ntn/PP2C Ntn/PP2C	LigPlot