Ligand name: (2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(4-sulfamoylphenyl)butanamide
PDB ligand accession: Q6A
DrugBank: n/a
PubChem: 146681417
ChEMBL: n/a
InChI Key: BNJYMFAWZKZPKJ-BOPFTXTBSA-N
SMILES: CC(=O)C(=Cc1ccc(cc1)OC)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 Q6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_Q6A	P00918	n/a