Ligand name: 4-[(E)-(1s,5s)-bicyclo[3.3.1]non-9-ylidene(phenyl)methyl]phenol
PDB ligand accession: 5HX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OEIKGQLRHZSEKK-UCLBXIDTSA-N
SMILES: c1ccc(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
5DXP	Download	Experimental	e5dxpA1 e5dxpB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot