Ligand name: 2-[3,5-bis(chloranyl)phenoxy]-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T5W
DrugBank: n/a
PubChem: 155928377
ChEMBL: n/a
InChI Key: BCCNIIUPNMZPKC-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCS)Oc1cc(cc(c1)Cl)Cl
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BA7	Download	Experimental	e7ba7A1	Repetitive alpha hairpins	LigPlot