Ligand name: (1R,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: B1S
DrugBank: n/a
PubChem: 137348969
ChEMBL: n/a
InChI Key: BSPZFJDYQHDZNR-OGNFBWPZSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2ccccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B2BW31

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E7N	Download	Experimental	e8e7nA1 e8e7nA2 e8e7nB2 e8e7nA1 e8e7nB1 e8e7nB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot