Ligand name: (1S,2R,4S)-N-ethyl-5,6-bis(4-hydroxyphenyl)-N-(naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
PDB ligand accession: OB8
DrugBank: n/a
PubChem: 119058101
ChEMBL: n/a
InChI Key: NWFALEHEZQFOMU-PVTPYKNESA-N
SMILES: CCN(c1ccc2ccccc2c1)S(=O)(=O)C3CC4C(=C(C3O4)c5ccc(cc5)O)c6ccc(cc6)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
5KCU	Download	Experimental	e5kcuA1 e5kcuB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot