Ligand name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: 75Y
DrugBank: n/a
PubChem: 137348566
ChEMBL: n/a
InChI Key: UXHVNEWXEIRLPY-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2C(=O)C=CC2=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
5T74	Download	Experimental	e5t74A1	Carbonic anhydrase	LigPlot