Ligand name: N-[2-(3-chloro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: Q99
DrugBank: n/a
PubChem: 169408256
ChEMBL: n/a
InChI Key: SNQHLYWSRJDLGK-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)NCCOc3cc(cc(c3)Cl)OC4CC(=O)N4
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
7GHM	Download	Experimental	e7ghmA1 e7ghmA2 e7ghmB1 e7ghmA1 e7ghmA2 e7ghmB1 e7ghmB2	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 Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot