Ligand name: (2S)-2-(3,4-dichlorophenyl)-2-hydroxy-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QKI
DrugBank: n/a
PubChem: 169408273
ChEMBL: n/a
InChI Key: CKFWJQDYTZGUBQ-INIZCTEOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)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
7GJ6	Download	Experimental	e7gj6A1 e7gj6A2 e7gj6B2 e7gj6A1 e7gj6B1 e7gj6B2	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