Ligand name: 1-O-Octyl-2-Heptylphosphonyl-Sn-Glycero-3-Phosphoethanolamine
PDB ligand accession: GEL
DrugBank: DB03565
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 P04054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04054	Download	Predicted	P04054_F1_nD1	Phospholipase A2, PLA2
3ELO		Predicted	e3eloA1