Ligand name: 5'-O-[(R)-{[(R)-[dibromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-N,N-diethyladenosine
PDB ligand accession: ARU
DrugBank: n/a
PubChem: 10078572;146015365;
ChEMBL: CHEMBL1206141
InChI Key: ILXFKEOLRYLPJG-IDTAVKCVSA-N
SMILES: CCN(CC)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Br)Br)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for ARU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5ZUA2_ARU	Q5ZUA2	n/a