Ligand name: (2S,3R,4S,5R,6S)-6-[(2S,3S,4R)-2-(hexacosanoylamino)-3,4-dihydroxy-octadecoxy]-3,4,5-trihydroxy-N-(phenylmethyl)oxane-2-carboxamide
PDB ligand accession: QUY
DrugBank: n/a
PubChem: 53245703
ChEMBL: CHEMBL1738881
InChI Key: VILJJKVIHWALNM-YERUKUFISA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)C(=O)NCc2ccccc2)O)O)O)C(C(CCCCCCCCCCCCCC)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 QUY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_QUY	P11609	n/a