Ligand name: N-[2-(aminomethyl)phenyl]methanesulfonamide
PDB ligand accession: VQZ
DrugBank: n/a
PubChem: 16772234
ChEMBL: n/a
InChI Key: GUCNMQCZHRIZSR-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccccc1CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FMA	Download	Experimental	e7fmaB1	Immunoglobulin-like beta-sandwich	LigPlot