Ligand name: 2-chloro-5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E49
DrugBank: n/a
PubChem: 59052998
ChEMBL: CHEMBL2010997
InChI Key: GMUOUKSISIODEJ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
3S9T	Download	Experimental	e3s9tA1	Carbonic anhydrase	LigPlot