Ligand name: (2Z)-2-benzylidene-3-oxo-N-(4-sulfamoylphenyl)butanamide
PDB ligand accession: Q64
DrugBank: n/a
PubChem: 146681416
ChEMBL: n/a
InChI Key: NDDZSPLPKNIELX-WJDWOHSUSA-N
SMILES: CC(=O)C(=Cc1ccccc1)C(=O)Nc2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acid amides

List of proteins that are targets for Q64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_Q64	P00918	n/a