Ligand name: (2S,3R,4E)-3-hydroxy-2-(octanoylamino)octadec-4-en-1-yl dihydrogen phosphate
PDB ligand accession: 1T9
DrugBank: n/a
PubChem: 10864091
ChEMBL: n/a
InChI Key: VSSNYUXSRXINIP-WRBRXSDHSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)CCCCCCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1T9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TA50_1T9	Q5TA50	n/a