Ligand name: (4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid
PDB ligand accession: 4HD
DrugBank: DB07111
PubChem: 24875301
ChEMBL: n/a
InChI Key: IFRKCNPQVIJFAQ-HBUOOPIGSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CC=CC(CCC(=O)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
2VV1	Download	Experimental	e2vv1A1 e2vv1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot