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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UFC	Download	Experimental	e6ufcA1	Carbonic anhydrase	LigPlot