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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for JTY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_JTY	Q9K2N0	n/a