Ligand name: 2-[(2-amino-2-oxoethyl)sulfanyl]-N-(4-fluorophenyl)acetamide
PDB ligand accession: W00
DrugBank: n/a
PubChem: 2803273
ChEMBL: CHEMBL5306118
InChI Key: XIWFXWLWDYFVFK-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CSCC(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNZ	Download	Experimental	e7fnzB1 e7fnzB2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot