Ligand name: 7-{4-[(1S,4S,6R)-6-[(3-chlorophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy}heptanoic acid
PDB ligand accession: 7JY
DrugBank: n/a
PubChem: 137348628
ChEMBL: n/a
InChI Key: PNGZUHNZQOIDIO-SWFBWHSRSA-N
SMILES: c1cc(cc(c1)Cl)OS(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)OCCCCCCC(=O)O)c5ccc(cc5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
5TM7	Download	Experimental	e5tm7A1 e5tm7B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot