Ligand name: N-[(1S)-1-(3-chloro-5-fluorophenyl)ethyl]acetamide
PDB ligand accession: KNU
DrugBank: n/a
PubChem: 169452749
ChEMBL: n/a
InChI Key: UITKLCSYIUGNOE-LURJTMIESA-N
SMILES: CC(c1cc(cc(c1)Cl)F)NC(=O)C
Drug action: n/a

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
7GB3	Download	Experimental	e7gb3A1 e7gb3A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot