Ligand name: 5-(pyridin-3-ylsulfonylamino)-1,3-thiazole-4-carboxylic acid
PDB ligand accession: G1N
DrugBank: n/a
PubChem: 86566878
ChEMBL: CHEMBL4536585
InChI Key: OLGRJQGVXXCIMN-UHFFFAOYSA-N
SMILES: c1cc(cnc1)S(=O)(=O)Nc2c(ncs2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinesulfonamides

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
6HF5	Download	Experimental	e6hf5A1	Metallo-hydrolase/oxidoreductase	LigPlot