Ligand name: N-[(2S,3R)-10-[(1R,2R)-2-decylcyclopropyl]-1-(alpha-D-galactopyranosyloxy)-3-hydroxydecan-2-yl]hexacosanamide
PDB ligand accession: 07P
DrugBank: n/a
PubChem: 56593145
ChEMBL: n/a
InChI Key: BCHXWZQXEKOXKQ-IYKQKVLOSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(CCCCCCCC2CC2CCCCCCCCCC)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
3TVM	Download	Experimental	e3tvmA3 e3tvmE2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot