Ligand name: 7-isoquinolin-4-yl-2-phenyl-5,7-diazaspiro[3.4]octane-6,8-dione
PDB ligand accession: V1B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BWBPGOKJGLWQEA-NBEIKUQISA-N
SMILES: c1ccc(cc1)C2CC3(C2)C(=O)N(C(=O)N3)c4cncc5c4cccc5
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
7QBB	Download	Experimental	e7qbbA1 e7qbbA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot