Ligand name: N-(4-methylpyridin-3-yl)-N~2~-[(pyridin-3-yl)acetyl]glycinamide
PDB ligand accession: Q5C
DrugBank: n/a
PubChem: 154851704
ChEMBL: n/a
InChI Key: YFRDXIQIPSQACH-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CNC(=O)Cc2cccnc2
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
7GHC	Download	Experimental	e7ghcA1 e7ghcA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot