Ligand name: 5'-deoxy-5'-[(3-{[(4-methylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]adenosine
PDB ligand accession: AW0
DrugBank: n/a
PubChem: 56951878
ChEMBL: n/a
InChI Key: KQTSVJQPAVOUSL-ZDXOVATRSA-N
SMILES: Cc1ccc(cc1)NC(=O)NCCCN(CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for AW0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_AW0	Q8TEK3	n/a