Ligand name: 2-(6-amino-9H-purin-9-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PDB ligand accession: CQS
DrugBank: n/a
PubChem: 134812637
ChEMBL: CHEMBL4174004
InChI Key: PUMWMJFQZZVYPO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Cn2cnc3c2ncnc3N)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
6B59	Download	Experimental	e6b59A1	Carbonic anhydrase	LigPlot
6B5A	Download	Experimental	e6b5aA1	Carbonic anhydrase	LigPlot