Ligand name: (1r,3r)-3-cyclopropyl-N-(4-methylpyridin-3-yl)cyclobutane-1-carboxamide
PDB ligand accession: LB0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SPZNGMCOZXKTMM-HAQNSBGRSA-N
SMILES: Cc1ccncc1NC(=O)C2CC(C2)C3CC3
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
7GCA	Download	Experimental	e7gcaA1 e7gcaA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot