Ligand name: ethyl 3-(4-{[(1s,5s)-bicyclo[3.3.1]nonan-9-ylidene](4-hydroxyphenyl)methyl}phenyl)prop-2-enoate
PDB ligand accession: 7FG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHVDRAUCYCKSOX-OYRHEFFESA-N
SMILES: CCOC(=O)C=Cc1ccc(cc1)C(=C2C3CCCC2CCC3)c4ccc(cc4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TMS	Download	Experimental	e5tmsA1 e5tmsB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot