Ligand name: 3-[4,5,6,7-tetrakis(bromanyl)benzimidazol-1-yl]propan-1-amine
PDB ligand accession: B0K
DrugBank: n/a
PubChem: 134693718
ChEMBL: n/a
InChI Key: ZSGVCOITZQLDSD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCN)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 B0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_B0K	P68400	n/a