Ligand name: (2R)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-2-(2-methoxyethoxy)acetamide
PDB ligand accession: QLC
DrugBank: n/a
PubChem: 169408274
ChEMBL: n/a
InChI Key: NBMMVUFIILVGST-LJQANCHMSA-N
SMILES: COCCOC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3
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
7GJA	Download	Experimental	e7gjaA1 e7gjaA2 e7gjaB2 e7gjaA1 e7gjaB1 e7gjaB2	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