Ligand name: (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
PDB ligand accession: PBS
DrugBank: n/a
PubChem: 4369573
ChEMBL: CHEMBL259100
InChI Key: PFXOKSFCNLTBGK-YFWOXBOYSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCC)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
3GMP	Download	Experimental	e3gmpA2	MHC antigen-recognition domain	LigPlot
1Z5L	Download	Experimental	e1z5lA2 e1z5lC2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot
6CW6	Download	Experimental	e6cw6C2 e6cw6A2	Immunoglobulin-like beta-sandwich MHC antigen-recognition domain	LigPlot