Ligand name: 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: LPE
DrugBank: DB03633
PubChem: 446876
ChEMBL: n/a
InChI Key: XKBJVQHMEXMFDZ-AREMUKBSSA-O
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00592

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L8S	Download	Experimental	e1l8sB1 e1l8sA1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot