Ligand name: (4S)-6-chloro-N-[7-(methanesulfonyl)isoquinolin-4-yl]-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RHI
DrugBank: n/a
PubChem: 169408346
ChEMBL: n/a
InChI Key: MZECSNVKOADBBO-HXUWFJFHSA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3ccc(c4)S(=O)(=O)C)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
7GM6	Download	Experimental	e7gm6A1 e7gm6A2 e7gm6B1 e7gm6A2 e7gm6B1 e7gm6B2	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