Ligand name: 2',5'-dideoxy-5'-[(diphenylmethyl)amino]uridine
PDB ligand accession: DU3
DrugBank: n/a
PubChem: 54753440
ChEMBL: CHEMBL2420340
InChI Key: JJVBLAPDVHVENR-NLWGTHIKSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)NCC3C(CC(O3)N4C=CC(=O)NC4=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8II92_DU3	Q8II92	n/a