Ligand name: 4-(aminomethyl)benzene-1-sulfonamide
PDB ligand accession: 6LH
DrugBank: DB06795
PubChem: 3998
ChEMBL: CHEMBL419
InChI Key: TYMRLRRVMHJFTF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)S(=O)(=O)N
Drug action: inhibitor

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 P22748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JNC	Download	Experimental	e5jncA1 e5jncB1 e5jncC1 e5jncD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot