Ligand name: (6E,10Z,13Z,16Z,19Z)-4-oxodocosa-6,10,13,16,19-pentaenoic acid
PDB ligand accession: 4R8
DrugBank: n/a
PubChem: 49866516
ChEMBL: n/a
InChI Key: MTWLPOVQRMKOLI-IIFHDYRKSA-N
SMILES: CCC=CCC=CCC=CCC=CCCC=CCC(=O)CCC(=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
2VV3	Download	Experimental	e2vv3A1	Nuclear receptor ligand-binding domain	LigPlot