Ligand name: 2',5'-dideoxy-5'-(tritylamino)uridine
PDB ligand accession: DUA
DrugBank: n/a
PubChem: 11431328
ChEMBL: CHEMBL377582
InChI Key: TUZNCXRMWDUVNX-BFLUCZKCSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3)NCC4C(CC(O4)N5C=CC(=O)NC5=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8II92_DUA	Q8II92	n/a