Ligand name: N-[4-(acetylamino)butyl]-5'-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5'-deoxyadenosine
PDB ligand accession: 3US
DrugBank: n/a
PubChem: 86280470
ChEMBL: n/a
InChI Key: UMDWALJSYFZDHM-QWOIFIOOSA-N
SMILES: CC(C)N(CCCNC(=O)Nc1ccc(cc1)C(C)(C)C)CC2C(C(C(O2)n3cnc4c3ncnc4NCCCCNC(=O)C)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 3US

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_3US	Q8TEK3	n/a