Ligand name: (3S)-5-chloro-1'-(6-fluoroisoquinolin-4-yl)-2H-spiro[[1]benzofuran-3,3'-pyrrolidin]-2'-one
PDB ligand accession: R3I
DrugBank: n/a
PubChem: 169408314
ChEMBL: n/a
InChI Key: XTXMEPGJZZXFBA-HXUWFJFHSA-N
SMILES: c1cc2cncc(c2cc1F)N3CCC4(C3=O)COc5c4cc(cc5)Cl
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
7GL1	Download	Experimental	e7gl1A1 e7gl1A2 e7gl1B2 e7gl1A1 e7gl1B1 e7gl1B2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot