Ligand name: 6-{4-[3-chloro-4-(hydroxymethyl)phenyl]piperazine-1-carbonyl}pyrimidine-2,4(3H,5H)-dione
PDB ligand accession: 5ZT
DrugBank: n/a
PubChem: 157010400
ChEMBL: n/a
InChI Key: LOQJVSKMCQMDKR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2CCN(CC2)C(=O)C3=NC(=O)NC(=O)C3)Cl)CO
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
7RNK	Download	Experimental	e7rnkA1 e7rnkA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot