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

ClassyFire chemical classification:

List of proteins that are targets for GZZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O64411_GZZ O64411 n/a