Ligand name: BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANONE ZINC
PDB ligand accession: n/a
DrugBank: DB03443
InChI Key: ZZTKUHCUDLEGEN-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(N)N)NC3=[N]2[Zn+2][N]4=C(C3=O)Nc5c4ccc(c5)C(N)N

List of proteins that are targets for DB03443

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_DB03443	P07477	n/a