Ligand name: 2-{3-chloro-5-[4-(ethanesulfonyl)piperazin-1-yl]phenyl}-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QOO
DrugBank: n/a
PubChem: 156906490
ChEMBL: n/a
InChI Key: FPNVOOOMGSKXIQ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)N1CCN(CC1)c2cc(cc(c2)Cl)CC(=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
7GJJ	Download	Experimental	e7gjjA1 e7gjjA2 e7gjjB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot