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 A0A1V0FT21

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ACU	Download	Experimental	e6acuA1 e6acuC1	jelly-roll jelly-roll	LigPlot
6AD0	Download	Experimental	e6ad0A1 e6ad0C1	jelly-roll jelly-roll	LigPlot