Ligand name: 2-[(4-acetylpiperazin-1-yl)sulfonyl]benzonitrile
PDB ligand accession: T4D
DrugBank: n/a
PubChem: 3803220
ChEMBL: n/a
InChI Key: GOCXXCRVJCAULM-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2ccccc2C#N
Drug action: n/a

ClassyFire chemical classification:

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

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
5REU	Download	Experimental	e5reuA1 e5reuA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot