Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QOU
DrugBank: n/a
PubChem: 169408279
ChEMBL: n/a
InChI Key: KPHTXNLGFDQMPU-QFIPXVFZSA-N
SMILES: COCCC1(CCNc2c1cc(cc2)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
7GJK	Download	Experimental	e7gjkA1 e7gjkA2 e7gjkB1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot