Ligand name: (5R)-5-{(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-7-[(prop-2-yn-1-yl)oxy]hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}-1-fluorohexan-2-one (non-preferred name)
PDB ligand accession: X3I
DrugBank: n/a
PubChem: 169452786
ChEMBL: n/a
InChI Key: JOTTVZAFRMDQGM-BTQQYVALSA-N
SMILES: CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OCC#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
8EWT	Download	Experimental	e8ewtA1 e8ewtB1	Ntn/PP2C Ntn/PP2C	LigPlot