Ligand name: Gantacurium
PDB ligand accession: n/a
DrugBank: DB05710
InChI Key:
SMILES: COC1=CC(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCCOC(=O)C(\Cl)=C\C(=O)OCCC[N@@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@@H]2C2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC

List of proteins that are targets for DB05710

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P32297_DB05710	P32297	Neuronal acetylcholine receptor	antagonist