Ligand name: N-(3-methyl-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide
PDB ligand accession: KT9
DrugBank: n/a
PubChem: 169408174
ChEMBL: n/a
InChI Key: BBXRTGNKDKIMPV-INIZCTEOSA-N
SMILES: Cc1cc(cc(c1)OC2CC(=O)N2)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
7GBD	Download	Experimental	e7gbdA1 e7gbdA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot