Ligand name: Lpc-Ether
PDB ligand accession: LPE
DrugBank: DB03633
InChI Key: XKBJVQHMEXMFDZ-AREMUKBSSA-O
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug action: inhibitor

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 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