Ligand name: 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE
PDB ligand accession: NXN
DrugBank: n/a
PubChem: 448572
ChEMBL: n/a
InChI Key: ZKLFUOFLXGWIIY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCC(=O)NCCS
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SHJ	Download	Experimental	e1shjA1 e1shjB1	Caspase-like Caspase-like	LigPlot