Ligand name: (9E,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
PDB ligand accession: HO2
DrugBank: n/a
PubChem: 13723971
ChEMBL: n/a
InChI Key: HNICUWMFWZBIFP-WHLLTAFYSA-N
SMILES: CCCCCC(C=CC=CCCCCCCCC(=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 Q40778

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DBM	Download	Experimental	e3dbmA1	Cytochrome P450	LigPlot