Ligand name: 2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: L7F
DrugBank: n/a
PubChem: 169408186
ChEMBL: n/a
InChI Key: ZVPGUVBZPWGJPX-RISCZKNCSA-N
SMILES: Cc1ccncc1NC(=O)CC23CCCC2C3
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
7GC1	Download	Experimental	e7gc1A1 e7gc1A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot