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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HT0	Download	Experimental	e4ht0A1	Carbonic anhydrase	LigPlot
7NZW	Download	Experimental	e7nzwA1	Carbonic anhydrase	LigPlot
6YHB	Download	Experimental	e6yhbA1	Carbonic anhydrase	LigPlot
6QL1	Download	Experimental	e6ql1A1	Carbonic anhydrase	LigPlot