Ligand name: 3'-DEOXY-3'-ACETAMIDO-URIDINE
PDB ligand accession: ADU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BUUSLPRPRSICHU-JLRHVRHOSA-N
SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for ADU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_ADU	P61823	n/a