Ligand name: N-(4-methylpyridin-3-yl)-2-(3-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)acetamide
PDB ligand accession: LSF
DrugBank: n/a
PubChem: 169408199
ChEMBL: n/a
InChI Key: OWPHHWQTUZCDRN-QGZVFWFLSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)OC3CC(=O)N3
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
7GCT	Download	Experimental	e7gctA1 e7gctA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot