Ligand name: 8-[4,5,6,7-tetrakis(bromanyl)benzimidazol-1-yl]octanoic acid
PDB ligand accession: 9AB
DrugBank: n/a
PubChem: 71477845
ChEMBL: n/a
InChI Key: OTAXRRBXSSWBKI-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCCCC(=O)O)c(c(c(c2Br)Br)Br)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 9AB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_9AB	P68400	n/a