Ligand name: (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid
PDB ligand accession: 6OB
DrugBank: DB07208
PubChem: 46937060
ChEMBL: n/a
InChI Key: OJFOOCZBVPQYRS-PSDPTOBYSA-N
SMILES: CCCCCC=CCC(C=CCC(=O)CCCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2VV4	Download	Experimental	e2vv4B1	Nuclear receptor ligand-binding domain	LigPlot