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

ClassyFire chemical classification:

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

List of proteins that are targets for S08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD46_S08	G3XD46	n/a