Ligand name: N-[(2S,3S,4R)-1-({6-O-[(4-chlorophenyl)carbamoyl]-alpha-D-galactopyranosyl}oxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide
PDB ligand accession: 1L9
DrugBank: n/a
PubChem: 71664583
ChEMBL: CHEMBL3589097
InChI Key: MAGJZLBUXUBUBN-FNBNLLHXSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)COC(=O)Nc2ccc(cc2)Cl)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1L9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_1L9	P11609	n/a