Ligand name: (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: 3BK
DrugBank: DB07045
PubChem: 25195347
ChEMBL: CHEMBL516357
InChI Key: VBJKVZXRYLCYGQ-XNIJJKJLSA-N
SMILES: c1cc(c(cc1CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 3BK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11142_3BK	P11142	n/a	Kd(nM) = 3500.0