Ligand name: 3-(phenylsulfonylamino)pyridine-2-carboxylic acid
PDB ligand accession: U8K
DrugBank: n/a
PubChem: 115778005
ChEMBL: n/a
InChI Key: HOBWUTFQJLTDSS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2cccnc2C(=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
5MXQ	Download	Experimental	e5mxqA1	Metallo-hydrolase/oxidoreductase	LigPlot