Ligand name: 8-[4,5,6,7-tetrakis(iodanyl)benzimidazol-1-yl]octanoic acid
PDB ligand accession: A0Z
DrugBank: n/a
PubChem: 145945974
ChEMBL: n/a
InChI Key: SOZPAXYVOXMMIO-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCCCC(=O)O)c(c(c(c2I)I)I)I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for A0Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_A0Z	P68400	n/a