Ligand name: (4R)-6-chloro-7-fluoro-N-(6-fluoroisoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QVG
DrugBank: n/a
PubChem: 156906437
ChEMBL: n/a
InChI Key: VPVQGEOZXDRIEP-GFCCVEGCSA-N
SMILES: c1cc2cncc(c2cc1F)NC(=O)C3CCOc4c3cc(c(c4)F)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
7GKB	Download	Experimental	e7gkbA1 e7gkbA2 e7gkbB1 e7gkbA2 e7gkbB1 e7gkbB2	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