Ligand name: Propafenone
PDB ligand accession: n/a
DrugBank: DB01182
InChI Key:
SMILES: CCCNCC(O)COC1=C(C=CC=C1)C(=O)CCC1=CC=CC=C1

List of proteins that are targets for DB01182

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08588_DB01182	P08588	Beta-1 adrenergic receptor	antagonist
2	Q14524_DB01182	Q14524	Sodium channel protein	inhibitor	IC50(nM) = 1190.0
3	Q12809_DB01182	Q12809	Voltage-gated inwardly rectifying	inhibitor	IC50(nM) = 440.0
4	P07550_DB01182	P07550	Beta-2 adrenergic receptor	antagonist