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 P08173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08173 Download Predicted P08173_F1_nD1
P08173_F1_nD2
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
5DSG   Predicted e5dsgA1
e5dsgB1
e5dsgA2
e5dsgB2