Ligand name: 1-(4-aminophenyl)sulfonylguanidine
PDB ligand accession: QA9
DrugBank: DB13726
PubChem: 5324
ChEMBL: CHEMBL338802
InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)NC(=N)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 O75643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BCH	Download	Experimental	e8bchB5 e8bchB10 e8bchB12	Sec63 N-terminal subdomain-like Immunoglobulin-like beta-sandwich P-loop domains-like	LigPlot