Ligand name: SPHINGOSINE
PDB ligand accession: SPH
DrugBank: n/a
PubChem: 444299
ChEMBL: n/a
InChI Key: WWUZIQQURGPMPG-MSOLQXFVSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P03300

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AR9	Download	Experimental	e1ar911 e1ar931	jelly-roll jelly-roll	LigPlot
1AR7	Download	Experimental	e1ar711 e1ar731	jelly-roll jelly-roll	LigPlot
1POV	Download	Experimental	e1pov11 e1pov31	jelly-roll jelly-roll	LigPlot
3J3O	Download	Experimental	e3j3o11	jelly-roll	LigPlot
2PLV	Download	Experimental	e2plv11 e2plv31	jelly-roll jelly-roll	LigPlot
1AR8	Download	Experimental	e1ar811 e1ar831	jelly-roll jelly-roll	LigPlot
1AR6	Download	Experimental	e1ar611 e1ar631	jelly-roll jelly-roll	LigPlot
1ASJ	Download	Experimental	e1asj11 e1asj31	jelly-roll jelly-roll	LigPlot
1AL2	Download	Experimental	e1al211 e1al231	jelly-roll jelly-roll	LigPlot
3EPC	Download	Experimental	e3epc12 e3epc.3	jelly-roll jelly-roll	LigPlot