Ligand name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM
PDB ligand accession: AHI
DrugBank: DB04197
PubChem: 5287648
ChEMBL: n/a
InChI Key: HYBLXYGPQAIGPY-UHFFFAOYSA-O
SMILES: C(C[NH3+])CNC(=NO)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Guanidines

List of proteins that are targets for AHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05089_AHI	P05089	n/a
2	P07824_AHI	P07824	n/a