Ligand name: benzyl {(2S)-1-[2-(3-amino-3-oxopropyl)-2-(chloroacetyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl}carbamate (non-preferred name)
PDB ligand accession: WOH
DrugBank: n/a
PubChem: 162680084
ChEMBL: CHEMBL5189591
InChI Key: SEDQMDCLDZNPIX-HNNXBMFYSA-N
SMILES: CC(C)CC(C(=O)NN(CCC(=O)N)C(=O)CCl)NC(=O)OCc1ccccc1
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
8EOY	Download	Experimental	e8eoyA1 e8eoyA2 e8eoyB1 e8eoyA1 e8eoyB1 e8eoyB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot