Ligand name: 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME
PDB ligand accession: HBP
DrugBank: n/a
PubChem: 73155752;135412777;135444708;135998834;
ChEMBL: CHEMBL1187858
InChI Key: NJSMUQMHXZRXQC-UHFFFAOYSA-P
SMILES: c1cc[n+](c(c1)C=NO)CCCCCCC[n+]2ccccc2C=NO

ClassyFire chemical classification:

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

List of proteins that are targets for HBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_HBP	P04058	n/a
2	P21836_HBP	P21836	n/a