Ligand name: N-(4-methylpyridin-3-yl)-N~2~-(quinolin-4-yl)glycinamide
PDB ligand accession: KJI
DrugBank: n/a
PubChem: 154851708
ChEMBL: n/a
InChI Key: OZRCAPIRQWCXDS-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CNc2ccnc3c2cccc3
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
7GAX	Download	Experimental	e7gaxA1 e7gaxA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot