Ligand name: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanethioamide
PDB ligand accession: 4LX
DrugBank: n/a
PubChem: 91809505
ChEMBL: n/a
InChI Key: MSKBSPRYFRAUPB-BYSUZVQFSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=S)NC(COC1C(C(C(C(O1)CO)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 4LX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_4LX	P11609	n/a
2	A0A0B4J1J9_4LX	A0A0B4J1J9	n/a