Ligand name: 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM
PDB ligand accession: CGQ
DrugBank: n/a
PubChem: 9600407
ChEMBL: n/a
InChI Key: NSHBIZYDZBQOQB-WDBPGAOMSA-Q
SMILES: c1cc(cc(c1)C(=[NH2+])N)C=NNC(=[NH+]N=Cc2cccc(c2)C(=[NH2+])N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for CGQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q587A7_CGQ	Q587A7	n/a
2	P0A0N5_CGQ	P0A0N5	n/a