Ligand name: (3R)-4-[(4-CARBOXYBUTANOYL)OXY]-N-[(1E)-3-OXOPROP-1-EN-1-YL]-3-SULFINO-D-VALINE
PDB ligand accession: SA2
DrugBank: n/a
PubChem: 49867632
ChEMBL: n/a
InChI Key: ZLJAMSCQNNEARN-QDZHIHTESA-N
SMILES: CC(COC(=O)CCCC(=O)O)(C(C(=O)O)NC=CC=O)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 Q5PSW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V50	Download	Experimental	e3v50A1 e3v50A2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot
2H5S	Download	Experimental	e2h5sA1 e2h5sA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot