Ligand name: 3-[(4R)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzonitrile
PDB ligand accession: LQU
DrugBank: n/a
PubChem: 169452754
ChEMBL: n/a
InChI Key: HZRMBUYOMGCVMU-GOSISDBHSA-N
SMILES: CC(=O)N1Cc2ccccc2C(C1)c3cccc(c3)C#N
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
7GCM	Download	Experimental	e7gcmA1 e7gcmA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot