Ligand name: 2-(5-cyanopyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: KSX
DrugBank: n/a
PubChem: 154875993
ChEMBL: n/a
InChI Key: MAYMKKDCBJTHBQ-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cnc2)C#N
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
7GBC	Download	Experimental	e7gbcA1 e7gbcA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot