Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-4-{[2-(methylamino)-2-oxoethoxy]methyl}-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QVJ
DrugBank: n/a
PubChem: 169408295
ChEMBL: n/a
InChI Key: ZVIGUBNCYLIRDY-QHCPKHFHSA-N
SMILES: CNC(=O)COCC1(CCOc2c1cc(cc2)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
7GKC	Download	Experimental	e7gkcA1 e7gkcA2 e7gkcB1 e7gkcA2 e7gkcB1 e7gkcB2	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