Ligand name: 2-{[(R)-{[(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl]oxy}(hydroxy)phosphoryl]oxy}-N,N,N-trimethylethanaminium
PDB ligand accession: SPU
DrugBank: n/a
PubChem: 5280613;25245908;
ChEMBL: CHEMBL1236027
InChI Key: JLVSPVFPBBFMBE-HXSWCURESA-O
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)OCC[N+](C)(C)C)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Phosphosphingolipids

List of proteins that are targets for SPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O64587_SPU	O64587	n/a
2	P62157_SPU	P62157	n/a