Ligand name: N-[(3S)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl]-N-phenylacetamide
PDB ligand accession: T6V
DrugBank: n/a
PubChem: 1353764
ChEMBL: n/a
InChI Key: KBIYZUQDVPCCPL-LBPRGKRZSA-N
SMILES: CC(=O)N(c1ccccc1)C2CS(=O)(=O)C=C2
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RFG	Download	Experimental	e5rfgA1	cradle loop barrel	LigPlot