Ligand name: Doxacurium
PDB ligand accession: n/a
DrugBank: DB01135
InChI Key:
SMILES: COC1=CC(CC2C3=C(OC)C(OC)=C(OC)C=C3CC[N+]2(C)CCCOC(=O)CCC(=O)OCCC[N+]2(C)CCC3=CC(OC)=C(OC)C(OC)=C3C2CC2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC

List of proteins that are targets for DB01135

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08172_DB01135	P08172	Muscarinic acetylcholine receptor	antagonist
2	Q15822_DB01135	Q15822	Neuronal acetylcholine receptor	antagonist