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 A0A2S1BJ89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LHP	Download	Experimental	e6lhpA1 e6lhpC1	jelly-roll jelly-roll	LigPlot
6LHQ	Download	Experimental	e6lhqA1 e6lhqC1	jelly-roll jelly-roll	LigPlot
6LHK	Download	Experimental	e6lhkA1 e6lhkC1	jelly-roll jelly-roll	LigPlot
6LHA	Download	Experimental	e6lhaA1 e6lhaC1	jelly-roll jelly-roll	LigPlot
6LHT	Download	Experimental	e6lhtA1 e6lhtC1 e6lhtD1 e6lhtE1 e6lhtB1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot