Ligand name: 5-(phenylsulfonylamino)-1,3-thiazole-4-carboxylic acid
PDB ligand accession: JTY
DrugBank: n/a
PubChem: 86567348
ChEMBL: n/a
InChI Key: XOXXLROXAKZQOM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2c(ncs2)C(=O)O
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 Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MXR	Download	Experimental	e5mxrA1	Metallo-hydrolase/oxidoreductase	LigPlot