Ligand name: N-[(4-chlorothiophen-2-yl)methyl]-2-(isoquinolin-4-yl)-N-(4-methoxyphenyl)acetamide
PDB ligand accession: P7L
DrugBank: n/a
PubChem: 168475485
ChEMBL: n/a
InChI Key: CKKMMWWEOWLHCZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N(Cc2cc(cs2)Cl)C(=O)Cc3cncc4c3cccc4
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
8CZ7	Download	Experimental	e8cz7A1 e8cz7A2 e8cz7C1 e8cz7B1 e8cz7B2 e8cz7D2 e8cz7A2 e8cz7C1 e8cz7C2 e8cz7B1 e8cz7D1 e8cz7D2	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 cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot