Ligand name: 2-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LCU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WEHZCBNACMTKKE-ZSBIGDGJSA-N
SMILES: Cc1ccncc1NC(=O)CC2CC3CC3C2
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
7GCD	Download	Experimental	e7gcdA1 e7gcdA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot