Ligand name: (1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide
PDB ligand accession: LJ0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPGQLXSOIHDKRZ-PJXYFTJBSA-N
SMILES: Cc1ccncc1NC(=O)C2C3C2CCCC3
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
7GCJ	Download	Experimental	e7gcjA1 e7gcjA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot