Ligand name: 2-{4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}-N-(2-methyl-4-sulfamoylphenyl)acetamide
PDB ligand accession: GWJ
DrugBank: n/a
PubChem: 486532
ChEMBL: CHEMBL203420
InChI Key: BTOMIMSUTLPSHA-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)Cl)C#N)Cl)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DOK	Download	Experimental	e3dokA5 e3dokA7	Ribonuclease H-like Alpha-beta plaits	LigPlot