Ligand name: (1R,3R,7E,17beta)-17-{(5S)-5-hydroxy-5-[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-1-yl]penta-1,3-diyn-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol
PDB ligand accession: YW2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BFGRTJZGAMDLML-XMEPBAHGSA-N
SMILES: CC12CCCC(=CC=C3CC(C(=C)C(C3)O)O)C1CCC2C#CC#CC(C45CC6CC(C4)CC(C6)C5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P13053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YNK	Download	Experimental	e4ynkA1	Nuclear receptor ligand-binding domain	LigPlot