Ligand name: (1P,1'R)-1-(isoquinolin-4-yl)-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
PDB ligand accession: U2B
DrugBank: n/a
PubChem: 168354934
ChEMBL: n/a
InChI Key: BYRXZERFENWTMH-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2N3C(=O)C4(CCc5c4cccc5)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
8DIH	Download	Experimental	e8dihA1 e8dihA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot