Ligand name: (3~{S})-3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one
PDB ligand accession: RMZ
DrugBank: n/a
PubChem: 9798466
ChEMBL: CHEMBL37170
InChI Key: WQEPZBNLBWDIRZ-NRFANRHFSA-N
SMILES: Cc1ccc(cc1C)N2CCN(CC2)CCC3c4ccccc4C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
7AMJ	Download	Experimental	e7amjA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot