Ligand name: (4R)-6-chloro-N-(6-methoxyisoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QJF
DrugBank: n/a
PubChem: 169408270
ChEMBL: n/a
InChI Key: FBODVAAXKKPILK-OAHLLOKOSA-N
SMILES: COc1ccc2cncc(c2c1)NC(=O)C3CCOc4c3cc(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
7GIW	Download	Experimental	e7giwA1 e7giwA2 e7giwB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot