Ligand name: (2R)-2-amino-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QGX
DrugBank: n/a
PubChem: 169408262
ChEMBL: n/a
InChI Key: WYMRTHFDSBYEJI-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)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
7GIK	Download	Experimental	e7gikA1 e7gikA2 e7gikB2 e7gikA1 e7gikB1 e7gikB2	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