Ligand name: 6-[4-(4-bromo-3-chlorophenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 5Z7
DrugBank: n/a
PubChem: 156905882
ChEMBL: CHEMBL5082561
InChI Key: LMYRFZVTGXUSKU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl)Br
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
7RMB	Download	Experimental	e7rmbA1 e7rmbA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot