Ligand name: 6-fluoro-N-[(2R)-2-(2-methoxyphenoxy)propyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: L93
DrugBank: n/a
PubChem: 169408189
ChEMBL: n/a
InChI Key: LZQQUMOUOYPMFQ-GFCCVEGCSA-N
SMILES: CC(CNC(=O)C1=CC(=O)Nc2c1cc(cc2)F)Oc3ccccc3OC
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
7GC7	Download	Experimental	e7gc7A1 e7gc7A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot