Ligand name: (3R)-3-(3,4-dichlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one
PDB ligand accession: QOC
DrugBank: n/a
PubChem: 169408280
ChEMBL: n/a
InChI Key: CJNMPNBDTPWBLB-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC(C3=O)c4ccc(c(c4)Cl)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
7GJL	Download	Experimental	e7gjlA1 e7gjlA2 e7gjlB1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot