Ligand name: (3'R)-6-chloro-1'-(isoquinolin-4-yl)-2,3-dihydrospiro[[1]benzopyran-4,3'-piperidin]-2'-one
PDB ligand accession: QV0
DrugBank: n/a
PubChem: 167856813
ChEMBL: n/a
InChI Key: SVWQDFXKODKDNW-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC4(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
7GK9	Download	Experimental	e7gk9A1 e7gk9A2 e7gk9B1 e7gk9A1 e7gk9B1 e7gk9B2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot