Ligand name: (2~{R})-2-[4-(naphthalen-1-ylmethoxy)phenyl]-4-oxidanyl-3-phenyl-2~{H}-furan-5-one
PDB ligand accession: T0C
DrugBank: n/a
PubChem: 168011314
ChEMBL: n/a
InChI Key: TUGRJQUAOWPYSJ-AREMUKBSSA-N
SMILES: c1ccc(cc1)C2=C(C(=O)OC2c3ccc(cc3)OCc4cccc5c4cccc5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C0C	Download	Experimental	e8c0cB1	Nuclear receptor ligand-binding domain	LigPlot