Ligand name: 1-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: Q7R
DrugBank: n/a
PubChem: 885644
ChEMBL: CHEMBL1388833
InChI Key: XFKXNYYYOGBBGS-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)C(c2ccccc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

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
7GHJ	Download	Experimental	e7ghjA1 e7ghjA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot