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

ClassyFire chemical classification:

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

List of proteins that are targets for LPE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04054_LPE	P04054	inhibitor
2	Q07699_LPE	Q07699	n/a
3	P55017_LPE	P55017	n/a
4	P17900_LPE	P17900	n/a
5	P00592_LPE	P00592	n/a
6	Q9Y5Y9_LPE	Q9Y5Y9	n/a