Ligand name: 1,1'-methylenebis{4-[(E)-(hydroxyimino)methyl]pyridin-1-ium}
PDB ligand accession: 3VI
DrugBank: n/a
PubChem: 164922;5490824;135464156;135555426;136928592;
ChEMBL: CHEMBL1181952
InChI Key: CMMIGIRGSXYBDN-UHFFFAOYSA-P
SMILES: c1c[n+](ccc1C=NO)C[n+]2ccc(cc2)C=NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of proteins that are targets for 3VI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_3VI	P22303	n/a