Ligand name: [4-(trifluoromethyl)phenyl] (1~{S},2~{R},4~{S})-5-(4-hydroxyphenyl)-6-[4-(1,2,4-triazol-1-yl)phenyl]-7-oxabicyclo[2.2.1]heptane-2-sulfonate
PDB ligand accession: IC7
DrugBank: n/a
PubChem: 168007462
ChEMBL: n/a
InChI Key: BAFLJQNFEGUISN-PPJWLVRDSA-N
SMILES: c1cc(ccc1C2=C(C3CC(C2O3)S(=O)(=O)Oc4ccc(cc4)C(F)(F)F)c5ccc(cc5)O)n6cncn6
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
7Y8F	Download	Experimental	e7y8fB1	Nuclear receptor ligand-binding domain	LigPlot