Ligand name: ~{N}-(4-ethanoylphenyl)-2-sulfanyl-ethanamide
PDB ligand accession: 9NB
DrugBank: n/a
PubChem: 83773639
ChEMBL: CHEMBL4640494
InChI Key: WBJOQROPHCHERE-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)NC(=O)CS
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q46085

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O7E	Download	Experimental	e5o7eA1	Zincin-like	LigPlot