Ligand name: (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-N-methyl-N-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
PDB ligand accession: OB2
DrugBank: n/a
PubChem: 119058088
ChEMBL: n/a
InChI Key: HSQGBJYGRBCENH-SGIRGMQISA-N
SMILES: CN(c1ccccc1)S(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)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
5KCD	Download	Experimental	e5kcdA1 e5kcdB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot