Ligand name: 4-{[6-chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}benzenesulfonamide
PDB ligand accession: J43
DrugBank: n/a
PubChem: 46916278
ChEMBL: CHEMBL1233721
InChI Key: KJYFMIWARJDIAU-UHFFFAOYSA-N
SMILES: CSc1nc(c(c(n1)Cl)C=O)Nc2ccc(cc2)S(=O)(=O)N
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
3MHO	Download	Experimental	e3mhoA1	Carbonic anhydrase	LigPlot