Ligand name: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]undecanamide
PDB ligand accession: F61
DrugBank: n/a
PubChem: 90677410
ChEMBL: CHEMBL3265155
InChI Key: XAGHGLSSJDVTMX-NOUVZJLJSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCCCC)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 P11610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BMH	Download	Experimental	e6bmhA2 e6bmhC1 e6bmhE2 e6bmhG1	MHC antigen-recognition domain MHC antigen-recognition domain MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot