Ligand name: dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
PDB ligand accession: HZ3
DrugBank: DB07932
PubChem: 11531308
ChEMBL: CHEMBL1213270
InChI Key: CRLQCBACIMUGDZ-BGYRXZFFSA-N
SMILES: COC(=O)C1=C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2QR9	Download	Experimental	e2qr9A1 e2qr9B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot