Ligand name: (3R)-N-[(2S,3R)-1-(alpha-D-galactopyranosyloxy)-3-hydroxy-15-methylhexadecan-2-yl]-3-hydroxyheptadecanamide
PDB ligand accession: QOD
DrugBank: n/a
PubChem: 156905837
ChEMBL: n/a
InChI Key: OXDHWVALGDXDDK-OGMOURDSSA-N
SMILES: CCCCCCCCCCCCCCC(CC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(CCCCCCCCCCCC(C)C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of proteins that are targets for QOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K7N5N2_QOD	K7N5N2	n/a
2	P11609_QOD	P11609	n/a