Ligand name: Benserazide
PDB ligand accession: n/a
DrugBank: DB12783
InChI Key:
SMILES: NC(CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1

List of proteins that are targets for DB12783

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P20711_DB12783 P20711 Aromatic-L-amino-acid decarboxylase (AADC) inhibitor