Ligand name: (1R,2S)-2-{[N-({2-[(4-fluorophenyl)sulfanyl]-2-methylpropoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: UTL
DrugBank: n/a
PubChem: 164889304
ChEMBL: n/a
InChI Key: RNLOCKQDGJKCGN-SXTKRDDTSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Sc2ccc(cc2)F
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
8E6D	Download	Experimental	e8e6dA1 e8e6dA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot