Ligand name: (2S)-2-{[(1R)-1-hydroxyhexadecyl]oxy}-3-{[(1R)-1-hydroxyoctadecyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate
PDB ligand accession: P42
DrugBank: n/a
PubChem: 49867470
ChEMBL: n/a
InChI Key: LYKCEYRWVRQPBD-FEWNNGCESA-N
SMILES: CCCCCCCCCCCCCCCCCC(O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(CCCCCCCCCCCCCCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for P42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q812G5_P42	Q812G5	n/a
2	P30988_P42	P30988	n/a