Ligand name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide
PDB ligand accession: LO0
DrugBank: n/a
PubChem: 169452753
ChEMBL: n/a
InChI Key: NGQXLOHCACFSJS-UHFFFAOYSA-N
SMILES: COc1ccccc1OCCNC(=O)C2=CC=NC(=O)C2
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
7GCO	Download	Experimental	e7gcoA1 e7gcoA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot