Ligand name: N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide
PDB ligand accession: T7V
DrugBank: n/a
PubChem: 81371985
ChEMBL: n/a
InChI Key: XDFGWKFEFHPPQO-ZETCQYMHSA-N
SMILES: CC(c1cccc(c1)Cl)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5RFP	Download	Experimental	e5rfpA1 e5rfpA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot