Ligand name: (2S)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
PDB ligand accession: L9R
DrugBank: n/a
PubChem: 12962235
ChEMBL: n/a
InChI Key: ATHVAWFAEPLPPQ-FLHXZNPISA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for L9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1L1H6_L9R	Q1L1H6	n/a
2	O88188_L9R	O88188	n/a