Ligand name: 2-(4-chloranylphenoxy)-2-methyl-~{N}-(3-sulfanylpropyl)propanamide
PDB ligand accession: GE8
DrugBank: n/a
PubChem: 137333969
ChEMBL: n/a
InChI Key: NOEIHAKSVWIMBY-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCCS)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
6HMU	Download	Experimental	e6hmuA1	Repetitive alpha hairpins	LigPlot