Ligand name: (3R)-6'-chloro-1-(isoquinolin-4-yl)-2',3'-dihydro-1'H-spiro[piperidine-3,4'-quinolin]-2-one
PDB ligand accession: QY6
DrugBank: n/a
PubChem: 169408301
ChEMBL: n/a
InChI Key: GMEVLWIDIJTOMX-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC4(C3=O)CCNc5c4cc(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
7GKM	Download	Experimental	e7gkmA1 e7gkmA2 e7gkmB1 e7gkmA2 e7gkmB1 e7gkmB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot