Ligand name: (3S)-3,4-DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE
PDB ligand accession: 3PC
DrugBank: DB03827
PubChem: 5287503
ChEMBL: n/a
InChI Key: BRTDPJPTKQNAET-IBGZPJMESA-N
SMILES: CCCCCC(=O)OCC(CCP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of proteins that are targets for 3PC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09598_3PC	P09598	n/a