Ligand name: 4-[(5-methoxypyridin-3-yl)sulfamoyl]benzene-1-sulfonic acid
PDB ligand accession: NL7
DrugBank: n/a
PubChem: 145994352
ChEMBL: n/a
InChI Key: PNZGKLKJTVFOSH-UHFFFAOYSA-N
SMILES: COc1cc(cnc1)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
6P0I	Download	Experimental	e6p0iB1	P-loop domains-like	LigPlot