Ligand name: 2-(3,4-dichlorophenyl)-~{N}-(2-sulfanylethyl)ethanamide
PDB ligand accession: GF8
DrugBank: n/a
PubChem: 137333970
ChEMBL: n/a
InChI Key: ZRTLNSGWIWNTPL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)NCCS)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
6HN2	Download	Experimental	e6hn2A1	Repetitive alpha hairpins	LigPlot