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
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P32239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32239	Download	Predicted	P32239_F1_nD1	Family A G protein-coupled receptor-like
1L4T		Predicted