Ligand name: 2-(3-chloro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: QCC
DrugBank: n/a
PubChem: 169408257
ChEMBL: n/a
InChI Key: JCZDGTYSQGAPDN-KRWDZBQOSA-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
7GI4	Download	Experimental	e7gi4A1 e7gi4A2 e7gi4B2 e7gi4A1 e7gi4B1 e7gi4B2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot