Ligand name: 5'-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(methyl)amino]-5'-deoxyadenosine
PDB ligand accession: 0QJ
DrugBank: n/a
PubChem: 57384118
ChEMBL: CHEMBL3087500
InChI Key: DHTNDMXCZIAPMX-ZDXOVATRSA-N
SMILES: CC(C)(C)c1ccc(cc1)NC(=O)NCCCN(C)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0QJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_0QJ	Q8TEK3	n/a