Ligand name: 3-{2-[(S)-(4-cyanophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-5-nitro-1-benzofuran-7-yl}benzonitrile
PDB ligand accession: NH8
DrugBank: n/a
PubChem: 25163968
ChEMBL: n/a
InChI Key: NYEPLLLECMESPU-MHZLTWQESA-N
SMILES: Cn1cncc1C(c2ccc(cc2)C#N)(c3cc4cc(cc(c4o3)c5cccc(c5)C#N)[N+](=O)[O-])O

ClassyFire chemical classification:

List of proteins that are targets for NH8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02293_NH8 Q02293 n/a
2 Q04631_NH8 Q04631 n/a