Ligand name: (5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid
PDB ligand accession: 5HE
DrugBank: DB07172
PubChem: 24875302
ChEMBL: n/a
InChI Key: FTAGQROYQYQRHF-CBVHGRPESA-N
SMILES: CCC=CCC=CCC=CCC=CC=CC(CCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2VV2	Download	Experimental	e2vv2A1 e2vv2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot