Ligand name: ~{N}1-oxidanyl-~{N}3-phenyl-benzene-1,3-dicarboxamide
PDB ligand accession: GQZ
DrugBank: n/a
PubChem: 71680916
ChEMBL: CHEMBL2381520
InChI Key: NXHPVXNYPQJIOB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cccc(c2)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for GQZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_GQZ	A5H660	n/a