Ligand name: N-(3-fluoro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide
PDB ligand accession: KXR
DrugBank: n/a
PubChem: 169408179
ChEMBL: n/a
InChI Key: SFHHIQYDZORTHQ-HNNXBMFYSA-N
SMILES: c1c(cc(cc1OC2CC(=O)N2)F)NC(=O)Cc3cncnc3
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
7GBN	Download	Experimental	e7gbnA1 e7gbnA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot