Ligand name: Atenolol
PDB ligand accession: n/a
DrugBank: DB00335
InChI Key:
SMILES: CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1

List of proteins that are targets for DB00335

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08588_DB00335	P08588	Beta-1 adrenergic receptor	antagonist	Ki(nM) = 170.0 IC50(nM) = 210.0 Kd(nM) = 219.0
2	P07550_DB00335	P07550	Beta-2 adrenergic receptor	antagonist	Ki(nM) = 8140.0 Kd(nM) = 260.0