Ligand name: 1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T47
DrugBank: n/a
PubChem: 19325187
ChEMBL: n/a
InChI Key: OACABXAYQRNFDV-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)Cc2cccc(c2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
5RET	Download	Experimental	e5retA1 e5retA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot