Ligand name: 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium
PDB ligand accession: CU9
DrugBank: DB01336
PubChem: 21233
ChEMBL: CHEMBL1259
InChI Key: JFXBEKISTKFVAB-AJQTZOPKSA-N
SMILES: C[N+]1(CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+](C6Cc7ccc(c(c7)O3)OC)(C)C)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for CU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_CU9	Q8WSF8	n/a
2	Q15822_CU9	Q15822	antagonist
3	P08172_CU9	P08172	antagonist