Ligand name: SULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE
PDB ligand accession: SLF
DrugBank: n/a
PubChem: 447693
ChEMBL: n/a
InChI Key: GQQZXRPXBDJABR-BDZNYNMQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(C=CCCCCCCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Glycosphingolipids

List of PDB structures and/or AlphaFold models with target protein P06126

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ONQ	Download	Experimental	e1onqA2 e1onqC2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot