Ligand name: (4S)-6-chloro-7-fluoro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QPQ
DrugBank: n/a
PubChem: 156906348
ChEMBL: n/a
InChI Key: FBLHAFJQTKYFLC-FQEVSTJZSA-N
SMILES: COC1(CCOc2c1cc(c(c2)F)Cl)C(=O)Nc3cncc4c3cccc4
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
7GJP	Download	Experimental	e7gjpA1 e7gjpA2 e7gjpB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot