Ligand name: 2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LUC
DrugBank: n/a
PubChem: 169408201
ChEMBL: n/a
InChI Key: JCZDGTYSQGAPDN-QGZVFWFLSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)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
7GCV	Download	Experimental	e7gcvA1 e7gcvA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot