Ligand name: Benidipine
PDB ligand accession: n/a
DrugBank: DB09231
InChI Key:
SMILES: COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1

List of proteins that are targets for DB09231

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q00975_DB09231	Q00975	Voltage-dependent N-type calcium	antagonist