Ligand name: N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]docosanamide
PDB ligand accession: 3GD
DrugBank: n/a
PubChem: 52921641
ChEMBL: n/a
InChI Key: QYWVASPEUXEHSY-NNRNTGNWSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)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 3GD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_3GD	P11609	n/a