Ligand name: (2R)-3-cyclopropyl-2-methyl-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: L5I
DrugBank: n/a
PubChem: 169408183
ChEMBL: n/a
InChI Key: SRXLGHBNKKQZHE-SNVBAGLBSA-N
SMILES: Cc1ccncc1NC(=O)C(C)CC2CC2
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
7GBY	Download	Experimental	e7gbyA1 e7gbyA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot