Ligand name: 2-chloranyl-4-nitro-~{N}-(4-sulfamoylphenyl)benzamide
PDB ligand accession: RA1
DrugBank: n/a
PubChem: 1350235
ChEMBL: n/a
InChI Key: RYNWTIXQTVFOEO-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)c2ccc(cc2Cl)[N+](=O)[O-])S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NXG	Download	Experimental	e5nxgA1	Carbonic anhydrase	LigPlot