Ligand name: (4-chlorophenyl)(thiomorpholin-4-yl)methanone
PDB ligand accession: I8D
DrugBank: n/a
PubChem: 587190
ChEMBL: CHEMBL1301837
InChI Key: PIZZAODWSORPSH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N2CCSCC2)Cl
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
5SME	Download	Experimental	e5smeD1	Ribonuclease H-like	LigPlot