Ligand name: (1S,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-{[N-({[(1R,2S)-2-propylcyclopropyl]methoxy}carbonyl)-L-leucyl]amino}propane-1-sulfonic acid
PDB ligand accession: IUB
DrugBank: n/a
PubChem: 162677690
ChEMBL: n/a
InChI Key: ZYXQADHLOGEXOL-QXKNQTRRSA-N
SMILES: CCCC1CC1COC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C(O)S(=O)(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1L2E0X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TQ8	Download	Experimental	e7tq8A1 e7tq8A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot