Ligand name: Bethanidine
PDB ligand accession: n/a
DrugBank: DB00217
InChI Key:
SMILES: CN\C(NCC1=CC=CC=C1)=N/C

List of proteins that are targets for DB00217

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48048_DB00217	P48048	ATP-sensitive inward rectifier	inhibitor