Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[1-(methylcarbamoyl)cyclopropyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RVL
DrugBank: n/a
PubChem: 169408382
ChEMBL: n/a
InChI Key: IDFXYIJLVZRFSF-LJQANCHMSA-N
SMILES: CNC(=O)C1(CC1)N2CC(c3cc(ccc3C2=O)Cl)C(=O)Nc4cncc5c4cccc5
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
7GN9	Download	Experimental	e7gn9A1 e7gn9A2 e7gn9B2 e7gn9A2 e7gn9B1 e7gn9B2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot