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 A8BJF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C9S	Download	Experimental	e7c9sA1 e7c9sC1	jelly-roll jelly-roll	LigPlot
7C80	Download	Experimental	e7c80A1 e7c80C1	jelly-roll jelly-roll	LigPlot
7C81	Download	Experimental	e7c81A1 e7c81C1	jelly-roll jelly-roll	LigPlot
7C9W	Download	Experimental	e7c9wA1 e7c9wC1	jelly-roll jelly-roll	LigPlot