Ligand name: (1S,2R,4S)-N-[4-(benzyloxy)phenyl]-5,6-bis(4-hydroxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
PDB ligand accession: 7OI
DrugBank: n/a
PubChem: 156596339
ChEMBL: n/a
InChI Key: PSRAECSNIYRUSM-NPLMNSEMSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)N(CC(F)(F)F)S(=O)(=O)C3CC4C(=C(C3O4)c5ccc(cc5)O)c6ccc(cc6)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
7RS9	Download	Experimental	e7rs9A1 e7rs9B1 e7rs9C1 e7rs9D1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot