Ligand name: 6-{4-[(1S,4S,6R)-6-[(4-bromophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy}hexanoic acid
PDB ligand accession: 7J9
DrugBank: n/a
PubChem: 137348626
ChEMBL: n/a
InChI Key: OYYHCTSLZWUYHC-LUXHBGHRSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)Oc4ccc(cc4)Br)c5ccc(cc5)OCCCCCC(=O)O)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
5TM6	Download	Experimental	e5tm6A1 e5tm6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot