Ligand name: 3-(benzoylamino)-N-oxobenzamide
PDB ligand accession: UV4
DrugBank: n/a
PubChem: 137350103
ChEMBL: n/a
InChI Key: BZGLPPUMZXGKFN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cccc(c2)C(=O)N=O

ClassyFire chemical classification:

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

List of proteins that are targets for UV4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_UV4	A5H660	n/a