Ligand name: (2R)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-2-methoxyacetamide
PDB ligand accession: QJ6
DrugBank: n/a
PubChem: 169408269
ChEMBL: n/a
InChI Key: HQIMBBKRSDUGNW-QGZVFWFLSA-N
SMILES: COC(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
7GIV	Download	Experimental	e7givA1 e7givA2 e7givB1 e7givA1 e7givB1 e7givB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot