Ligand name: 2-(difluoromethyl)-1H-benzimidazole
PDB ligand accession: 56U
DrugBank: n/a
PubChem: 597703
ChEMBL: CHEMBL1502799
InChI Key: PURNIHSRWGYONZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 56U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5H3Z2_56U	Q5H3Z2	n/a