Ligand name: (2E)-N-hydroxy-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enamide
PDB ligand accession: C65
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBLBOLZQIKQUIK-USZUYCLASA-N
SMILES: c1ccc(cc1)N=Nc2ccc(cc2)C=CC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for C65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70I53_C65	Q70I53	n/a