Ligand name: 2-chloro-N-[(1R)-2-{[2-(3-fluorophenyl)ethyl]amino}-2-oxo-1-(pyridin-3-yl)ethyl]-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]acetamide
PDB ligand accession: QAO
DrugBank: n/a
PubChem: 168451681
ChEMBL: n/a
InChI Key: QPUDXWFOZNQTRA-HXUWFJFHSA-N
SMILES: c1cc(cc(c1)F)CCNC(=O)C(c2cccnc2)N(c3ccc(cc3)S(F)(F)(F)(F)F)C(=O)C(Cl)Cl
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
8D4P	Download	Experimental	e8d4pA1 e8d4pA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot