Ligand name: 6-[4-(3,4,5-trichlorophenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 5YN
DrugBank: n/a
PubChem: 156905880
ChEMBL: CHEMBL5081249
InChI Key: BYGXXTSBJDGVES-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)Cl)Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3
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
7RLS	Download	Experimental	e7rlsA1 e7rlsA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot