Ligand name: (2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl alpha-D-galactopyranoside
PDB ligand accession: N57
DrugBank: n/a
PubChem: 10624534
ChEMBL: n/a
InChI Key: CBKONJDETAETLR-MKQNOXKVSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)N)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 N57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4J1J9_N57	A0A0B4J1J9	n/a
2	P11609_N57	P11609	n/a