Ligand name: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanethioamide
PDB ligand accession: 4LX
DrugBank: n/a
PubChem: 91809505
ChEMBL: n/a
InChI Key: MSKBSPRYFRAUPB-BYSUZVQFSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=S)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
4ZAK	Download	Experimental	e4zakA2 e4zakC2	MHC antigen-recognition domain Immunoglobulin-like beta-sandwich	LigPlot