Ligand name: (3S)-3-(4-chlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one
PDB ligand accession: OZC
DrugBank: n/a
PubChem: 169408242
ChEMBL: n/a
InChI Key: SHKWJYBWRXZSMY-SFHVURJKSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC(C3=O)c4ccc(cc4)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
7GHR	Download	Experimental	e7ghrA1 e7ghrA2 e7ghrB2 e7ghrA1 e7ghrB1 e7ghrB2	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
7GGL	Download	Experimental	e7gglA1 e7gglA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot