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

ClassyFire chemical classification:

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

List of proteins that are targets for S1P

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O95445_S1P	O95445	Apolipoprotein M (Apo-M)	n/a
2	O95136_S1P	O95136	Sphingosine 1-phosphate receptor	n/a
3	P69905_S1P	P69905	Hemoglobin subunit alpha	n/a
4	Q99500_S1P	Q99500	Sphingosine 1-phosphate receptor	n/a
5	Q9FY46_S1P	Q9FY46	Sulfate transporter 4.1,	n/a
6	P68871_S1P	P68871	Hemoglobin subunit beta	n/a
7	Q8IVW8_S1P	Q8IVW8	Sphingosine-1-phosphate transporter SPNS2	n/a
8	P21453_S1P	P21453	Sphingosine 1-phosphate receptor	n/a