Ligand name: 4-bromanyl-N-(4-bromophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide
PDB ligand accession: J46
DrugBank: n/a
PubChem: 1039737
ChEMBL: CHEMBL1598912
InChI Key: SWKAVEUTKGKHSR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNS(=O)(=O)c2cc(ccc2Br)C(=O)Nc3ccc(cc3)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EJC	Download	Experimental	e7ejcA1 e7ejcA2 e7ejcC1 e7ejcC2 e7ejcB2 e7ejcA2 e7ejcB1 e7ejcB2	HhH/H2TH P-loop domains-like HhH/H2TH P-loop domains-like P-loop domains-like P-loop domains-like HhH/H2TH P-loop domains-like	LigPlot