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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P08172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08172	Download	Predicted	P08172_F1_nD1	Family A G protein-coupled receptor-like
4MQS		Predicted	e4mqsA2
4MQT		Predicted	e4mqtA2
5YC8		Predicted	e5yc8A2 e5yc8A1
5ZK8		Predicted	e5zk8A2 e5zk8A1
5ZKC		Predicted	e5zkcA2 e5zkcA1
6OIK		Predicted	e6oikR1