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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q587A7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TVF	Download	Experimental	e5tvfB1 e5tvf.1	TBP-like TBP-like	LigPlot