Ligand name: (5E)-7-{(1R,4S,5S,6R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-6-yl}hept-5-enoic acid
PDB ligand accession: PWZ
DrugBank: n/a
PubChem: 95065593
ChEMBL: n/a
InChI Key: DJKDIKIDYDXHDD-JVCJGEKZSA-N
SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)OC2)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 P41222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IMO	Download	Experimental	e4imoA1	Lipocalins/Streptavidin	LigPlot