Ligand name: 6-{4-[(1S,4S,6S)-6-[(4-bromophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenyl}hex-5-enoic acid
PDB ligand accession: 7M4
DrugBank: n/a
PubChem: 137348645
ChEMBL: n/a
InChI Key: ONWQWJZTSQBLEH-BRWNIOCJSA-N
SMILES: c1cc(ccc1C=CCCCC(=O)O)C2=C(C3CC(C2O3)S(=O)(=O)Oc4ccc(cc4)Br)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
5TMM	Download	Experimental	e5tmmA1 e5tmmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot