Ligand name: (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradec-5-enoyloxy)propyl (11Z)-octadec-11-enoate
PDB ligand accession: ZPE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SWNDXEVFPWKPGK-SPZKJSGBSA-N
SMILES: CCCCCCCCC=CCCCC(=O)OC(COC(=O)CCCCCCCCCC=CCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of PDB structures and/or AlphaFold models with target protein Q9I4G8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IR4	Download	Experimental	e5ir4A1	Lipoxygenase	LigPlot
5IR5	Download	Experimental	e5ir5A1	Lipoxygenase	LigPlot