Ligand name: (4S)-6-chloro-N-{6-[(methanesulfonyl)amino]isoquinolin-4-yl}-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RFR
DrugBank: n/a
PubChem: 169408341
ChEMBL: n/a
InChI Key: BDCZHNBCXCBWRA-HXUWFJFHSA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cc(cc4)NS(=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
7GM1	Download	Experimental	e7gm1A1 e7gm1A2 e7gm1B1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot