Ligand name: [1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE
PDB ligand accession: LIO
DrugBank: n/a
PubChem: 445102
ChEMBL: n/a
InChI Key: YAOVLDDMIGILIT-WJOKGBTCSA-O
SMILES: CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for LIO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07773_LIO	P07773	n/a