Ligand name: (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
PDB ligand accession: S1P
DrugBank: n/a
PubChem: 5283560;10883396;
ChEMBL: CHEMBL225155
InChI Key: DUYSYHSSBDVJSM-KRWOKUGFSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9FY46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LHV	Download	Experimental	e7lhvA1 e7lhvA2 e7lhvB1 e7lhvB1	Uracil Transporter UraA SpoIIaa-like Uracil Transporter UraA Uracil Transporter UraA	LigPlot