Ligand name: Carbamoylcholine
PDB ligand accession: CCE
DrugBank: DB00411
InChI Key: VPJXQGSRWJZDOB-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCOC(=O)N
Drug action: agonist

ClassyFire chemical classification:

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