Ligand name: 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM
PDB ligand accession: HI6
DrugBank: n/a
PubChem: 91615;6818286;101826767;135412778;135590423;
ChEMBL: CHEMBL385181
InChI Key: FJZDLOMCEPUCII-UHFFFAOYSA-P
SMILES: c1cc[n+](c(c1)C=NO)COC[n+]2ccc(cc2)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for HI6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_HI6	P21836	n/a
2	P22303_HI6	P22303	n/a