Ligand name: N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
PDB ligand accession: AGH
DrugBank: DB12232
PubChem: 2826713
ChEMBL: CHEMBL384200
InChI Key: VQFKFAKEUMHBLV-BYSUZVQFSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)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 P11609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HE7	Download	Experimental	e3he7A3	MHC antigen-recognition domain	LigPlot
3TO4	Download	Experimental	e3to4A3	MHC antigen-recognition domain	LigPlot
3HE6	Download	Experimental	e3he6A3	MHC antigen-recognition domain	LigPlot