Ligand name: (1R)-7-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
PDB ligand accession: QTL
DrugBank: n/a
PubChem: 169408292
ChEMBL: n/a
InChI Key: RTYGDBGOBVKIGM-GOSISDBHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3c4cc(ccc4CCN3)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
7GK6	Download	Experimental	e7gk6A1 e7gk6A2 e7gk6B1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot