Ligand name: 2-[[3-[(2E)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid
PDB ligand accession: E83
DrugBank: n/a
PubChem: 6218089
ChEMBL: n/a
InChI Key: SOWABNTWBBBOPH-NJNXFGOHSA-N
SMILES: CC(=O)C(=NNc1cccc(c1)S(=O)(=O)Nc2ccccc2C(=O)O)C(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for E83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14640_E83	O14640	n/a