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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2',3'-dideoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8RSA	Download	Experimental	e8rsaA1 e8rsaB1	RNase A-like RNase A-like	LigPlot