Ligand name: (3'R)-6-chloro-1'-(isoquinolin-4-yl)-2,3-dihydrospiro[[1]benzopyran-4,3'-pyrrolidin]-2'-one
PDB ligand accession: RKC
DrugBank: n/a
PubChem: 169408357
ChEMBL: n/a
InChI Key: ZNASZZIYVWAOJK-OAQYLSRUSA-N
SMILES: c1ccc2c(c1)cncc2N3CCC4(C3=O)CCOc5c4cc(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
7GMJ	Download	Experimental	e7gmjA1 e7gmjA2 e7gmjB2 e7gmjA1 e7gmjB1 e7gmjB2	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