Ligand name: (4R)-6,7-dichloro-N-(6-fluoroisoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QWL
DrugBank: n/a
PubChem: 156906436
ChEMBL: n/a
InChI Key: NUXDKRDLDDGPBW-GFCCVEGCSA-N
SMILES: c1cc2cncc(c2cc1F)NC(=O)C3CCNc4c3cc(c(c4)Cl)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
7GKF	Download	Experimental	e7gkfA1 e7gkfA2 e7gkfB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot