Ligand name: 2-[(2S)-2-{2-[(methanesulfonyl)amino]ethyl}piperidin-1-yl]-N-(pyridin-3-yl)acetamide
PDB ligand accession: Q45
DrugBank: n/a
PubChem: 169408250
ChEMBL: n/a
InChI Key: PYUPQBFSNMZSNT-AWEZNQCLSA-N
SMILES: CS(=O)(=O)NCCC1CCCCN1CC(=O)Nc2cccnc2
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
7GH9	Download	Experimental	e7gh9A1 e7gh9A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot