Ligand name: (2S,3R)-4-(2-amino-2-oxoethoxy)-3-(dihydroxy-lambda~4~-sulfanyl)-3-methyl-4-oxo-2-{[(1E)-3-oxoprop-1-en-1-yl]amino}butanoic acid
PDB ligand accession: SR3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MGCULWRADYDHMU-SSWUGZLXSA-N
SMILES: CC(C(C(=O)O)NC=CC=O)(C(=O)OCC(=O)N)S(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9F663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RXW	Download	Experimental	e3rxwA1 e3rxwA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot