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 Q2LJ73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LA3	Download	Experimental	e6la3A1	jelly-roll	LigPlot
6LAO	Download	Experimental	e6laoA1 e6laoC1	jelly-roll jelly-roll	LigPlot
6LA4	Download	Experimental	e6la4A1 e6la4C1	jelly-roll jelly-roll	LigPlot
6LA5	Download	Experimental	e6la5A1 e6la5C1	jelly-roll jelly-roll	LigPlot