Ligand name: N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl}-8-phenyloctanamide
PDB ligand accession: C8P
DrugBank: n/a
PubChem: 11650502
ChEMBL: CHEMBL260403
InChI Key: YEKLGTQAMSELFI-ZORUMLJWSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCc2ccccc2)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
3GMM	Download	Experimental	e3gmmA2	MHC antigen-recognition domain	LigPlot
3GMR	Download	Experimental	e3gmrA2	MHC antigen-recognition domain	LigPlot