Ligand name: 3'-DEOXY-3'-ACETAMIDO-THYMIDINE
PDB ligand accession: ADT
DrugBank: n/a
PubChem: 452680
ChEMBL: CHEMBL1230835
InChI Key: OCWNRLPPKHGFCE-IVZWLZJFSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for ADT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_ADT P61823 n/a