Ligand name: (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: MQ3
DrugBank: n/a
PubChem: 169408212
ChEMBL: n/a
InChI Key: KMBBZQXTAKMYIS-GFCCVEGCSA-N
SMILES: Cc1ccncc1NC(=O)C(C)C2CCCCC2
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
7GDM	Download	Experimental	e7gdmA1 e7gdmA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot