Ligand name: 7-{5-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5-deoxy-beta-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 0QK
DrugBank: n/a
PubChem: 56962336
ChEMBL: CHEMBL2169919
InChI Key: WXRGFPHDRFQODR-ICLZECGLSA-N
SMILES: CC(C)N(CCCNC(=O)Nc1ccc(cc1)C(C)(C)C)CC2C(C(C(O2)n3ccc4c3ncnc4N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 0QK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q183J3_0QK	Q183J3	n/a
2	Q8TEK3_0QK	Q8TEK3	n/a