Ligand name: methyl (2R)-3-(4-hydroxyphenyl)-2-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]methyl]-4-oxidanyl-5-oxidanylidene-furan-2-carboxylate
PDB ligand accession: E7C
DrugBank: n/a
PubChem: 123740
ChEMBL: CHEMBL517026
InChI Key: NGOLMNWQNHWEKU-XMMPIXPASA-N
SMILES: CC(=CCc1cc(ccc1O)CC2(C(=C(C(=O)O2)O)c3ccc(cc3)O)C(=O)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L89	Download	Experimental	e6l89A1 e6l89B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot