Ligand name: (3S)-5-chloro-N-(isoquinolin-4-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
PDB ligand accession: KFU
DrugBank: n/a
PubChem: 156906799
ChEMBL: n/a
InChI Key: VNWMUCGFGSYBMK-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3COc4c3cc(cc4)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
7GAV	Download	Experimental	e7gavA1 e7gavA2 e7gavB1 e7gavA2 e7gavB1 e7gavB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot