Ligand name: 2-(3-chlorophenyl)-N-methyl-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: MKI
DrugBank: n/a
PubChem: 154861803
ChEMBL: n/a
InChI Key: KTTFDHLIVPVQIE-UHFFFAOYSA-N
SMILES: Cc1ccncc1N(C)C(=O)Cc2cccc(c2)Cl
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
7GDL	Download	Experimental	e7gdlA1 e7gdlA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot