Ligand name: Penbutolol
PDB ligand accession: n/a
DrugBank: DB01359
InChI Key:
SMILES: CC(C)(C)NC[C@H](O)COC1=CC=CC=C1C1CCCC1

List of proteins that are targets for DB01359

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P07550_DB01359	P07550	Beta-2 adrenergic receptor	antagonist
2	P28222_DB01359	P28222	5-hydroxytryptamine receptor 1B	antagonist
3	P08908_DB01359	P08908	5-hydroxytryptamine receptor 1A	antagonist
4	P08588_DB01359	P08588	Beta-1 adrenergic receptor	antagonist