Ligand name: 4-[(4,6-dimethylpyrimidin-2-yl)thio]-2,3,5,6-tetrafluorobenzenesulfonamide
PDB ligand accession: V50
DrugBank: n/a
PubChem: 71299336
ChEMBL: CHEMBL2333410
InChI Key: PKQIZTGHFBCYEN-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Sc2c(c(c(c(c2F)F)S(=O)(=O)N)F)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HT2	Download	Experimental	e4ht2A1 e4ht2B1 e4ht2C1 e4ht2D1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot