Ligand name: N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl}-8-phenyloctanamide
PDB ligand accession: C8P
DrugBank: n/a
PubChem: 11650502
ChEMBL: CHEMBL260403
InChI Key: YEKLGTQAMSELFI-ZORUMLJWSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCc2ccccc2)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 C8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_C8P	P11609	n/a