Ligand name: 4-[(6-chloropyridin-2-yl)sulfamoyl]benzene-1-sulfonic acid
PDB ligand accession: NLV
DrugBank: n/a
PubChem: 145994353
ChEMBL: n/a
InChI Key: AOXDXPJHIZMZOS-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)Cl)NS(=O)(=O)c2ccc(cc2)S(=O)(=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 P11233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P0K	Download	Experimental	e6p0kB1	P-loop domains-like	LigPlot