Ligand name: (2S,3R)-3-HYDROXY-2-(TETRADECANOYLAMINO)OCTADECYL ALPHA-D-GALACTOPYRANOSIDURONIC ACID
PDB ligand accession: GSL
DrugBank: n/a
PubChem: 6420173
ChEMBL: CHEMBL406974
InChI Key: IRPOZWRRAFKYMQ-LMIAXWKISA-N
SMILES: CCCCCCCCCCCCCCCC(C(COC1C(C(C(C(O1)C(=O)O)O)O)O)NC(=O)CCCCCCCCCCCCC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Glycosphingolipids

List of proteins that are targets for GSL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_GSL	P11609	n/a
2	P01848_GSL	P01848	n/a