Ligand name: (1R)-7-chloro-N-(isoquinolin-4-yl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
PDB ligand accession: QT3
DrugBank: n/a
PubChem: 169408291
ChEMBL: n/a
InChI Key: NHDKKXCWRNZVNJ-LJQANCHMSA-N
SMILES: CN1CCc2ccc(cc2C1C(=O)Nc3cncc4c3cccc4)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
7GK3	Download	Experimental	e7gk3A1 e7gk3A2 e7gk3B2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot