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 Q8IVW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EX6	Download	Experimental	e8ex6A1 e8ex6A2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot
7YUB	Download	Experimental	e7yubR1 e7yubR2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot
8EX4	Download	Experimental	e8ex4A1 e8ex4A2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot