Ligand name: 3-azanyl-~{N}-methyl-4-(methylamino)benzenesulfonamide
PDB ligand accession: Q96
DrugBank: n/a
PubChem: 274142
ChEMBL: CHEMBL4925930
InChI Key: BSCVJYVFYUNMQC-UHFFFAOYSA-N
SMILES: CNc1ccc(cc1N)S(=O)(=O)NC
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
8BCA	Download	Experimental	e8bcaB8 e8bcaB9	P-loop domains-like HTH	LigPlot