Ligand name: Rapacuronium
PDB ligand accession: n/a
DrugBank: DB04834
InChI Key:
SMILES: [H][C@@]12C[C@@H]([C@H](OC(=O)CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](OC(C)=O)[C@H](C[C@]12C)N1CCCCC1)[N+]1(CC=C)CCCCC1
Drug action: antagonist

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