Ligand name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide
PDB ligand accession: M14
DrugBank: n/a
PubChem: 16044960
ChEMBL: CHEMBL255689
InChI Key: GYBNBRVJAPRVLI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)Cl)NC(=O)COc2cc(cc(c2)Cl)Oc3cc(cc(c3)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

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

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
3C6T	Download	Experimental	e3c6tA5 e3c6tA8	Ribonuclease H-like Alpha-beta plaits	LigPlot