Ligand name: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexadecanamide
PDB ligand accession: 0SH
DrugBank: n/a
PubChem: 11297086
ChEMBL: n/a
InChI Key: HRAAKPGXJOTHIU-WVLAUNTOSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)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 0SH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1L565_0SH	A1L565	n/a