Ligand name: 6-[3-(1-adamantyl)-4-oxidanyl-phenyl]naphthalene-2-carboxylic acid
PDB ligand accession: E9T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LDGIHZJOIQSHPB-HYVKCOOLSA-N
SMILES: c1cc(cc2c1cc(cc2)C(=O)O)c3ccc(c(c3)C45CC6CC(C4)CC(C6)C5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P13631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FX0	Download	Experimental	e6fx0A1	Nuclear receptor ligand-binding domain	LigPlot