Ligand name: 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE
PDB ligand accession: I7B
DrugBank: n/a
PubChem: 67136
ChEMBL: CHEMBL266240
InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)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 Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AKG	Download	Experimental	e8akgA1 e8akgA2 e8akgB1 e8akgB2	Rossmann-like Rubredoxin-like Rubredoxin-like Rossmann-like	LigPlot