Ligand name: N-(4-((1S,4S,6R)-3-(4-hydroxyphenyl)-6-(N-(4-hydroxyphenyl)-N-(2,2,2-trifluoroethyl)sulfamoyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl)phenyl)-3-methylbut-2-enamide
PDB ligand accession: IX0
DrugBank: n/a
PubChem: 168451651
ChEMBL: n/a
InChI Key: XKGLKTUFCHWUAF-LUXHBGHRSA-N
SMILES: CC(=CC(=O)Nc1ccc(cc1)C2=C(C3CC(C2O3)S(=O)(=O)N(CC(F)(F)F)c4ccc(cc4)O)c5ccc(cc5)O)C
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
7YMK	Download	Experimental	e7ymkB1	Nuclear receptor ligand-binding domain	LigPlot