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:

List of proteins that are targets for 4AU

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