Ligand name: N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE
PDB ligand accession: GZZ
DrugBank: n/a
PubChem: 3526
ChEMBL: CHEMBL102276
InChI Key: RONFGUROBZGJKP-UHFFFAOYSA-N
SMILES: [H]N=C(N)NCCCCCCCCNCCCCCCCCNC(=N[H])N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O64411

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H82	Download	Experimental	e1h82A1 e1h82A2 e1h82B1 e1h82B2 e1h82C1 e1h82C2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot