Ligand name: 4-[bromo(dichloro)methanesulfonyl]-N-cyclohexyl-2-nitroaniline
PDB ligand accession: WIB
DrugBank: n/a
PubChem: 15998580
ChEMBL: CHEMBL5178104
InChI Key: REBZZEDLLSTDTN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)C(Cl)(Cl)Br)[N+](=O)[O-])NC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9JIH7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UOS	Download	Experimental	e7uosA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot