Ligand name: N~3~-acetyl-N~3~-[(3S)-1,1-dioxo-1lambda~6~-thiolan-3-yl]-beta-alaninamide
PDB ligand accession: Q7C
DrugBank: n/a
PubChem: 169452772
ChEMBL: n/a
InChI Key: UAJGNWGHSFBXPE-QMMMGPOBSA-N
SMILES: CC(=O)N(CCC(=O)N)C1CCS(=O)(=O)C1
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
7GHI	Download	Experimental	e7ghiA1 e7ghiA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot