Ligand name: (4R)-6,8-dichloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QHI
DrugBank: n/a
PubChem: 169408263
ChEMBL: n/a
InChI Key: UETIOCMJDODDEB-CQSZACIVSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cc4Cl)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
7GIM	Download	Experimental	e7gimA1 e7gimA2 e7gimB1 e7gimA2 e7gimB1 e7gimB2	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