Ligand name: 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(4-sulfamoylphenyl)acetamide
PDB ligand accession: M8J
DrugBank: n/a
PubChem: 138393379
ChEMBL: CHEMBL4435918
InChI Key: PWGCLXASZRXSOJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2C(=O)C3(CCCC3)NC2=O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6ODZ	Download	Experimental	e6odzA1	Carbonic anhydrase	LigPlot