Ligand name: N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl}tetracosanamide
PDB ligand accession: FEE
DrugBank: n/a
PubChem: 2826714
ChEMBL: CHEMBL231993
InChI Key: MPKIDHIOYNMFES-CLTBVUQJSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCC)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

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
3G08	Download	Experimental	e3g08A3	MHC antigen-recognition domain	LigPlot
3ARB	Download	Experimental	e3arbA1	MHC antigen-recognition domain	LigPlot