Ligand name: (4R)-6,7-dichloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QHU
DrugBank: n/a
PubChem: 169408264
ChEMBL: n/a
InChI Key: ATZNGVMHQNZVPP-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(c(c4)Cl)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
7GIN	Download	Experimental	e7ginA1 e7ginA2 e7ginB1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot