Ligand name: diethyl [(1R,2S)-2-[(N-{[(3-chlorobenzyl)oxy]carbonyl}-3-cyclohexyl-L-alanyl)amino]-1-hydroxy-3-(2-oxo-2H-pyrrol-3-yl)propyl]phosphonate
PDB ligand accession: 3ZR
DrugBank: n/a
PubChem: 138753092
ChEMBL: n/a
InChI Key: MWLFTRMZFWFMSR-HFKGTQBBSA-N
SMILES: CCOP(=O)(C(C(CC1=CC=NC1=O)NC(=O)C(CC2CCCCC2)NC(=O)OCc3cccc(c3)Cl)O)OCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q83883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XBB	Download	Experimental	e4xbbA1	cradle loop barrel	LigPlot