Ligand name: (2R)-3-(4-bromophenyl)-2-(3-hydroxyphenyl)-4-oxidanyl-2H-furan-5-one
PDB ligand accession: LRA
DrugBank: n/a
PubChem: 168007514
ChEMBL: n/a
InChI Key: AXUOPMIBBDYMEV-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)O)C2C(=C(C(=O)O2)O)c3ccc(cc3)Br
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
8ADF	Download	Experimental	e8adfA1 e8adfB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot