Ligand name: 2-[(2-PHENYLETHYL)SULFAMOYL]-4-SULFAMOYLBENZOIC ACID
PDB ligand accession: 45I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPBRYTJLOYELEW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNS(=O)(=O)c2cc(ccc2C(=O)O)S(=O)(=O)N
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AMD	Download	Experimental	e5amdA1	Carbonic anhydrase	LigPlot