Ligand name: 2',5'-dideoxy-5'-[(diphenylmethyl)(methyl)amino]uridine
PDB ligand accession: DU4
DrugBank: n/a
PubChem: 60147011
ChEMBL: n/a
InChI Key: GMULPQZINUAVEX-QKNQBKEWSA-N
SMILES: CN(CC1C(CC(O1)N2C=CC(=O)NC2=O)O)C(c3ccccc3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 2',5'-dideoxyribonucleosides
      • Subclass: None

List of proteins that are targets for DU4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8II92_DU4	Q8II92	n/a