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 B2ZUN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VBS	Download	Experimental	e3vbsC1 e3vbsA1	jelly-roll jelly-roll	LigPlot
3VBF	Download	Experimental	e3vbfA1 e3vbfC1	jelly-roll jelly-roll	LigPlot
3VBH	Download	Experimental	e3vbhC1 e3vbhA1	jelly-roll jelly-roll	LigPlot