Ligand name: Dicyclomine
PDB ligand accession: n/a
DrugBank: DB00804
InChI Key:
SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C1CCCCC1
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