Ligand name: 2-(4-chloranylphenoxy)-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: GEH
DrugBank: n/a
PubChem: 137333968
ChEMBL: n/a
InChI Key: NDZCOUBEYALMJI-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCS)Oc1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
8BZB	Download	Experimental	e8bzbA1	Repetitive alpha hairpins	LigPlot
8BZW	Download	Experimental	e8bzwA1	Repetitive alpha hairpins	LigPlot
8C04	Download	Experimental	e8c04A1	Repetitive alpha hairpins	LigPlot
6HMT	Download	Experimental	e6hmtA1	Repetitive alpha hairpins	LigPlot