Ligand name: N-[(2S,3R)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tetracosanamide
PDB ligand accession: GCY
DrugBank: n/a
PubChem: 6452860
ChEMBL: n/a
InChI Key: POQRWMRXUOPCLD-HIIAJUEOSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCCCCCC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Glycosphingolipids

List of proteins that are targets for GCY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15813_GCY	P15813	n/a
2	P11609_GCY	P11609	n/a