Ligand name: benzyl [(2S,3R)-1-({(2S)-1-[2-acetyl-2-(3-amino-3-oxopropyl)hydrazinyl]-3-cyclohexyl-1-oxopropan-2-yl}amino)-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name)
PDB ligand accession: 9HA
DrugBank: n/a
PubChem: 167713197
ChEMBL: n/a
InChI Key: SHNDMVPNEQWUDZ-PSUQPPDWSA-N
SMILES: CC(C(C(=O)NC(CC1CCCCC1)C(=O)NN(CCC(=O)N)C(=O)C)NC(=O)OCc2ccccc2)OC(C)(C)C
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
7SH9	Download	Experimental	e7sh9A1 e7sh9A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot