Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzothiopyran-4-carboxamide
PDB ligand accession: QQ6
DrugBank: n/a
PubChem: 169408281
ChEMBL: n/a
InChI Key: UTAUZKDGXZMBJU-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCSc4c3cc(cc4)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
7GJQ	Download	Experimental	e7gjqA1 e7gjqA2 e7gjqB1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot