Ligand name: N-[3-(thiomorpholine-4-carbonyl)phenyl]acetamide
PDB ligand accession: T4J
DrugBank: n/a
PubChem: 47289091
ChEMBL: n/a
InChI Key: GUMMRKWNILQOGK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)C(=O)N2CCSCC2
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5REV	Download	Experimental	e5revA2	cradle loop barrel	LigPlot