Ligand name: 3-[(E)-(1s,5s)-bicyclo[3.3.1]non-9-ylidene(4-hydroxyphenyl)methyl]phenol
PDB ligand accession: 5J0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MPHSLLGYXNIWMO-MVFCNCFGSA-N
SMILES: c1cc(cc(c1)O)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
5DXM	Download	Experimental	e5dxmA1 e5dxmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot