Ligand name: 1-O-OCTYL-2-HEPTYLPHOSPHONYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
PDB ligand accession: GEL
DrugBank: DB03565
PubChem: 129148
ChEMBL: CHEMBL1159973
InChI Key: RCCNUBYROFOKAU-HXUWFJFHSA-N
SMILES: CCCCCCCCOCC(COP(=O)(O)OCCN)OP(=O)(CCCCCCC)O
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 P00598

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1POB	Download	Experimental	e1pobA1 e1pobB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot