Ligand name: Cisatracurium
PDB ligand accession: n/a
DrugBank: DB00565
InChI Key:
SMILES: COC1=CC2=C(C=C1OC)[C@@H](CC1=CC(OC)=C(OC)C=C1)[N@@+](C)(CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCC3=C(C=C(OC)C(OC)=C3)[C@H]1CC1=CC(OC)=C(OC)C=C1)CC2

List of proteins that are targets for DB00565

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P02708_DB00565	P02708	Acetylcholine receptor subunit	antagonist
2	P08172_DB00565	P08172	Muscarinic acetylcholine receptor	antagonist