Ligand name: methyl ({(4R)-6-chloro-4-[(isoquinolin-4-yl)carbamoyl]-3,4-dihydro-2H-1-benzopyran-4-yl}methyl)carbamate
PDB ligand accession: R0Q
DrugBank: n/a
PubChem: 169408310
ChEMBL: n/a
InChI Key: XCYDEVNRWFWHLA-QFIPXVFZSA-N
SMILES: COC(=O)NCC1(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
7GKW	Download	Experimental	e7gkwA1 e7gkwA2 e7gkwB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot