Ligand name: (4R)-6-chloro-N~4~-(isoquinolin-4-yl)-3,4-dihydroquinoline-1,4(2H)-dicarboxamide
PDB ligand accession: QD4
DrugBank: n/a
PubChem: 169408259
ChEMBL: n/a
InChI Key: RKWNGNYSSGAJBH-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCN(c4c3cc(cc4)Cl)C(=O)N
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
7GI6	Download	Experimental	e7gi6A1 e7gi6A2 e7gi6B1 e7gi6A2 e7gi6B1 e7gi6B2	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