Ligand name: 6-[4-(3,5-dichloro-4-methylphenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 5YJ
DrugBank: n/a
PubChem: 156905881
ChEMBL: CHEMBL5086216
InChI Key: HKYIVHLRSLTYKM-UHFFFAOYSA-N
SMILES: Cc1c(cc(cc1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)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
7RM2	Download	Experimental	e7rm2A1 e7rm2A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot