Ligand name: 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: OJ9
DrugBank: n/a
PubChem: 169408234
ChEMBL: n/a
InChI Key: BSHOYSAYHBYYEY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc4c3occ4)Cl
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
7GFU	Download	Experimental	e7gfuA1 e7gfuA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot