Ligand name: Pipecuronium
PDB ligand accession: n/a
DrugBank: DB01338
InChI Key:
SMILES: [H][C@@]12C[C@@H]([C@H](OC(C)=O)[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)N1CC[N+](C)(C)CC1)N1CC[N+](C)(C)CC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P20309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20309	Download	Predicted	P20309_F1_nD1	Family A G protein-coupled receptor-like
2CSA		Predicted