Ligand name: 4,4'-[(9s)-bicyclo[3.3.1]non-9-ylmethanediyl]diphenol
PDB ligand accession: 5J1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XMGZSDUYJAXVID-VPTLXERWSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)O)C3C4CCCC3CCC4)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
5DXK	Download	Experimental	e5dxkA1 e5dxkB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot