Ligand name: ethyl 2-[2-octanoyl-3,5-bis(oxidanyl)phenyl]ethanoate
PDB ligand accession: E4L
DrugBank: n/a
PubChem: 10687292
ChEMBL: CHEMBL1221517
InChI Key: UVVWQQKSNZLUQA-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)c1c(cc(cc1O)O)CC(=O)OCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P22736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KZ5	Download	Experimental	e6kz5A1 e6kz5B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot