Ligand name: Pirenzepine
PDB ligand accession: n/a
DrugBank: DB00670
InChI Key:
SMILES: CN1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)CC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11229	Download	Predicted	P11229_F1_nD1	Family A G protein-coupled receptor-like
6OIJ		Predicted	e6oijR1