Ligand name: (8E,12Z,15Z,18Z,21Z)-6-oxotetracosa-8,12,15,18,21-pentaenoic acid
PDB ligand accession: 66B
DrugBank: n/a
PubChem: 137348432
ChEMBL: n/a
InChI Key: SOUDNDRWZSIFBW-IIFHDYRKSA-N
SMILES: CCC=CCC=CCC=CCC=CCCC=CCC(=O)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
3X1I	Download	Experimental	e3x1iA1 e3x1iB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot