Ligand name: 1H-benzimidazol-2-yl(1H-pyrrol-2-yl)methanone
PDB ligand accession: 4AU
DrugBank: n/a
PubChem: 70689160
ChEMBL: CHEMBL2089060
InChI Key: WKGKIJSPPFRZEQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(=O)c3ccc[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for 4AU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00534_4AU	Q00534	n/a