Ligand name: 4-(2-AMINOETHYL)BENZENESULFONAMIDE
PDB ligand accession: ZYX
DrugBank: DB08782
PubChem: 169682
ChEMBL: CHEMBL7087
InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of drug binding-associated PTMs

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
2NNG	Download	Experimental	e2nngA1	Carbonic anhydrase	LigPlot