Ligand name: N-(3-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyridin-3-yl)acetamide
PDB ligand accession: KWR
DrugBank: n/a
PubChem: 169408177
ChEMBL: n/a
InChI Key: OCMQJJQEZJQFRH-INIZCTEOSA-N
SMILES: c1cc(cc(c1)OC2CC(=O)N2)NC(=O)Cc3cccnc3
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
7GBL	Download	Experimental	e7gblA1 e7gblA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot