Ligand name: 5-(2-amino-1,3-thiazol-4-yl)-2-chlorobenzene-1-sulfonamide
PDB ligand accession: 6CC
DrugBank: n/a
PubChem: 124222720
ChEMBL: n/a
InChI Key: YZFWRSMMUCDYLX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2csc(n2)N)S(=O)(=O)N)Cl
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 P22748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IPZ	Download	Experimental	e5ipzA1 e5ipzB1 e5ipzC1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot