Ligand name: N-[(2S,3S,4R)-3,4-dihydroxy-1-{[6-O-(naphthalen-1-ylcarbamoyl)-alpha-D-galactopyranosyl]oxy}octadecan-2-yl]hexacosanamide
PDB ligand accession: 48G
DrugBank: n/a
PubChem: 71768085
ChEMBL: CHEMBL3589098
InChI Key: FWXGYYGDUQYCLV-DBQLOCGYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)COC(=O)Nc2cccc3c2cccc3)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 48G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_48G	P11609	n/a