Ligand name: (2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl alpha-D-galactopyranoside
PDB ligand accession: N57
DrugBank: n/a
PubChem: 10624534
ChEMBL: n/a
InChI Key: CBKONJDETAETLR-MKQNOXKVSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)N)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
5VCJ	Download	Experimental	e5vcjA1 e5vcjC1	MHC antigen-recognition domain Immunoglobulin-like beta-sandwich	LigPlot