Ligand name: 1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
PDB ligand accession: L8O
DrugBank: n/a
PubChem: 169452751
ChEMBL: n/a
InChI Key: MQSDDXXCNVJVGH-GOSISDBHSA-N
SMILES: Cc1cccc(c1)C2CN(Cc3c2cccc3)C(=O)C
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
7GC6	Download	Experimental	e7gc6A1 e7gc6A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot