Ligand name: 9S,13R-12-OXOPHYTODIENOIC ACID
PDB ligand accession: WHW
DrugBank: n/a
PubChem: 14037063
ChEMBL: CHEMBL3120607
InChI Key: PMTMAFAPLCGXGK-TTXFDSJOSA-N
SMILES: CCC=CCC1C(C=CC1=O)CCCCCCCC(=O)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 Q9LS02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CQ7	Download	Experimental	e4cq7A1 e4cq7B1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot