Ligand name: (4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)acetic acid
PDB ligand accession: K68
DrugBank: n/a
PubChem: 44263451
ChEMBL: CHEMBL594575
InChI Key: WIMPWBKZHKEQQS-UHFFFAOYSA-N
SMILES: c1nc2c(n1CC(=O)O)c(c(c(c2Br)Br)Br)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for K68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28523_K68	P28523	n/a