Ligand name: 9R,13R-12-OXOPHYTODIENOIC ACID
PDB ligand accession: OPD
DrugBank: DB03007
PubChem: 656750
ChEMBL: n/a
InChI Key: PMTMAFAPLCGXGK-HZPDHXFCSA-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 Q9XG54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ICQ	Download	Experimental	e1icqA1 e1icqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot