Ligand name: N-[(4-chlorothiophen-2-yl)methyl]-N-[4-(dimethylamino)phenyl]-2-(5-hydroxyisoquinolin-4-yl)acetamide
PDB ligand accession: WZK
DrugBank: n/a
PubChem: 168475500
ChEMBL: n/a
InChI Key: MFBXSZVUWIECDS-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)N(Cc2cc(cs2)Cl)C(=O)Cc3cncc4c3c(ccc4)O
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
8SXR	Download	Experimental	e8sxrA1 e8sxrA2 e8sxrB2 e8sxrA2 e8sxrB1 e8sxrB2	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	LigPlot