Ligand name: 1-[2,5-bis(chloranyl)phenyl]sulfonylbenzimidazole
PDB ligand accession: 6IQ
DrugBank: n/a
PubChem: 684718
ChEMBL: n/a
InChI Key: PXUHMEZESKEPKJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2S(=O)(=O)c3cc(ccc3Cl)Cl
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 P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WVK	Download	Experimental	e7wvkA1	beta-propeller-like	LigPlot