Ligand name: TRIMETHYL-[2-[[(2S,3S)-2-(OCTADECANOYLAMINO)-3-OXIDANYL-BUTOXY]-OXIDANYL-PHOSPHORYL]OXYETHYL]AZANIUM
PDB ligand accession: 0SM
DrugBank: n/a
PubChem: 60167567
ChEMBL: n/a
InChI Key: HJYAGZCWSLDECN-UIOOFZCWSA-O
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of proteins that are targets for 0SM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5WPU4_0SM	Q5WPU4	n/a
2	O18423_0SM	O18423	n/a