Ligand name: N-[(3R)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl]-N-(4-fluorophenyl)acetamide
PDB ligand accession: T7P
DrugBank: n/a
PubChem: 40505715
ChEMBL: n/a
InChI Key: ZNQRDHIQBZKZBG-GFCCVEGCSA-N
SMILES: CC(=O)N(c1ccc(cc1)F)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
5RFN	Download	Experimental	e5rfnA2	cradle loop barrel	LigPlot