Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QDF
DrugBank: n/a
PubChem: 169408260
ChEMBL: n/a
InChI Key: WGORDSNJHZEQJN-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CC(=O)Nc4c3cc(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
7GI8	Download	Experimental	e7gi8A1 e7gi8A2 e7gi8B1 e7gi8A2 e7gi8B1 e7gi8B2	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