Ligand name: 4-chloranyl-2-nitro-1-(phenylsulfonyl)benzene
PDB ligand accession: 9V5
DrugBank: n/a
PubChem: 291461
ChEMBL: CHEMBL1990168
InChI Key: VZDUQPHKUBZMLW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(cc2[N+](=O)[O-])Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8NI77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OGC	Download	Experimental	e5ogcK1	P-loop domains-like	LigPlot