Ligand name: 4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-3-oxopropyl]amino}benzenesulfonamide
PDB ligand accession: KR5
DrugBank: n/a
PubChem: 86278564
ChEMBL: n/a
InChI Key: SQGUOOCGLKRFBU-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C(=O)CCNc2ccc(cc2)S(=O)(=O)N)C
Drug action: n/a

ClassyFire chemical classification:

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

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
4Q6E	Download	Experimental	e4q6eA1	Carbonic anhydrase	LigPlot