Ligand name: (1R,2R)-2-(fluoromethyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: N7L
DrugBank: n/a
PubChem: 154876031
ChEMBL: n/a
InChI Key: TYFFVSFZMUBUOV-DTWKUNHWSA-N
SMILES: Cc1ccncc1NC(=O)C2CC2CF
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
7GE5	Download	Experimental	e7ge5A1 e7ge5A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot