Ligand name: (2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: 3BH
DrugBank: n/a
PubChem: 96851
ChEMBL: CHEMBL516197
InChI Key: DVGWFQILDUEEGX-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)N)C3C(C(C(O3)CO)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3BH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11142_3BH	P11142	n/a
2	P11021_3BH	P11021	n/a
3	W4J0F1_3BH	W4J0F1	n/a