Ligand name: 4-[(3-chloropyridin-2-yl)sulfamoyl]benzene-1-sulfonic acid
PDB ligand accession: NLM
DrugBank: n/a
PubChem: 145994355
ChEMBL: n/a
InChI Key: HCEVZVCXFTUKMF-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O)Cl
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
6P0M	Download	Experimental	e6p0mB1	P-loop domains-like	LigPlot