Ligand name: 1-DEAZA-ADENOSINE
PDB ligand accession: 1DA
DrugBank: DB04218
PubChem: 159738
ChEMBL: CHEMBL115824
InChI Key: NVUDDRWKCUAERS-PNHWDRBUSA-N
SMILES: c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)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 DB04218

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03958_1DA	P03958	Adenosine deaminase (EC	n/a
2	W0W999_1DA	W0W999	Fluorinase (EC 2.5.1.63)	n/a
3	A0A2T0T269_1DA	A0A2T0T269	SAM-dependent chlorinase/fluorinase	n/a
4	P00813_1DA	P00813	Adenosine deaminase (EC	inhibitor