Ligand name: Pentagastrin
PDB ligand accession: n/a
DrugBank: DB00183
InChI Key:
SMILES: CSCC[C@H](NC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)CCNC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O

List of proteins that are targets for DB00183

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P32239_DB00183	P32239	Gastrin/cholecystokinin type B	agonist