Ligand name: 2-cyclobutyl-7-isoquinolin-4-yl-5,7-diazaspiro[3.4]octane-6,8-dione
PDB ligand accession: V18
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YKGOQXICHYEMJW-QUWSVYMGSA-N
SMILES: c1ccc2c(c1)cncc2N3C(=O)C4(CC(C4)C5CCC5)NC3=O
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
7O46	Download	Experimental	e7o46A1 e7o46A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot