Ligand name: [(3~{S})-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
PDB ligand accession: KG2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HOOSGZJRQIVJSZ-LLBVYWAGSA-N
SMILES: C[N+]12CCC(CC1)C(C2)OC(=O)C(c3ccccc3)(c4ccccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for KG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6XGT2_KG2	C6XGT2	n/a