Ligand name: 2-(6-(((R)-2-amino-2-oxo-1-phenylethyl)carbamoyl)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
PDB ligand accession: S08
DrugBank: n/a
PubChem: 156587325
ChEMBL: n/a
InChI Key: IKQIDNCBKATNDV-GOEBONIOSA-N
SMILES: B1(c2cc(ccc2C(O1)CC(=O)O)C(=O)NC(c3ccccc3)C(=O)N)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 G3XD46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AU1	Download	Experimental	e7au1A1 e7au1A2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot