Ligand name: (3S)-5-chloro-N-(isoquinolin-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-indole-3-carboxamide
PDB ligand accession: QSF
DrugBank: n/a
PubChem: 169408289
ChEMBL: n/a
InChI Key: FZPBWXZGXXKTLK-IBGZPJMESA-N
SMILES: CC1(c2cc(ccc2NC1=O)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
7GK1	Download	Experimental	e7gk1A1 e7gk1A2 e7gk1B2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot