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 A0A0E3SXU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UH6	Download	Experimental	e6uh6A1 e6uh6C1	jelly-roll jelly-roll	LigPlot
6UH1	Download	Experimental	e6uh1A1 e6uh1C1	jelly-roll jelly-roll	LigPlot
6UH7	Download	Experimental	e6uh7A1 e6uh7C1	jelly-roll jelly-roll	LigPlot
6DIZ	Download	Experimental	e6dizA1 e6dizC1	jelly-roll jelly-roll	LigPlot