Ligand name: 4-(3-formylphenyl)-benzenesulfonamide
PDB ligand accession: 72G
DrugBank: n/a
PubChem: 122707121
ChEMBL: CHEMBL3765495
InChI Key: JBAOMUKVIWMCLG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccc(cc2)S(=O)(=O)N)C=O
Drug action: n/a

ClassyFire chemical classification:

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

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
5SZ2	Download	Experimental	e5sz2A1	Carbonic anhydrase	LigPlot
5SZ6	Download	Experimental	e5sz6A1	Carbonic anhydrase	LigPlot