Ligand name: Bentiromide
PDB ligand accession: n/a
DrugBank: DB00522
InChI Key:
SMILES: OC(=O)C1=CC=C(NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=C1

List of proteins that are targets for DB00522

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P05981_DB00522	P05981	Serine protease hepsin	ligand