Ligand name: (5E,11E,14E)-8-oxoicosa-5,9,11,14-tetraenoic acid
PDB ligand accession: OCX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ULAXHDZCBOQYGV-IXYQYOLGSA-N
SMILES: CCCCCC=CCC=CC=CC(=O)CC=CCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2ZK3	Download	Experimental	e2zk3A1 e2zk3B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot