Ligand name: N-(4-sulfamoylphenyl)-2-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]acetamide
PDB ligand accession: 1EZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOBDJZDMMNHNAM-WXZYKRPKSA-N
SMILES: c1cc(ccc1NC(=O)CC23CC4CC(C2)CC(C4)C3)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
4ILX	Download	Experimental	e4ilxA1	Carbonic anhydrase	LigPlot