Ligand name: ~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: O3W
DrugBank: n/a
PubChem: 154815647
ChEMBL: n/a
InChI Key: YRFYBOKUPNHNTG-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

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
6XXC	Download	Experimental	e6xxcA1	Repetitive alpha hairpins	LigPlot