Ligand name: (2S)-2-[(2,4-dioxopyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-trityloxy-butanamide
PDB ligand accession: DUQ
DrugBank: n/a
PubChem: 137349197
ChEMBL: n/a
InChI Key: POOIRAMVDDLAIT-QHCPKHFHSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3)OCCC(CN4C=CC(=O)NC4=O)C(=O)NCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of proteins that are targets for DUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8II92_DUQ	Q8II92	n/a