Ligand name: Regadenoson
PDB ligand accession: n/a
DrugBank: DB06213
InChI Key:
SMILES: CNC(=O)C1=CN(N=C1)C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(N)=N1

List of proteins that are targets for DB06213

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P29274_DB06213	P29274	Adenosine receptor A2a	agonist	Ki(nM) = 290.0