Ligand name: Ceruletide
PDB ligand accession: n/a
DrugBank: DB00403
InChI Key:
SMILES: [H][C@](NC(=O)[C@H](CC1=CC=C(OS(O)(=O)=O)C=C1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCC(=O)N1)([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCSC)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 DB00403

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P32238_DB00403	P32238	Cholecystokinin receptor type	inducer