Ligand name: 3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid
PDB ligand accession: 2UL
DrugBank: n/a
PubChem: 71562534
ChEMBL: CHEMBL2326847
InChI Key: WMZXFYUXEUIIHA-LSDHHAIUSA-N
SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)C(c2ccccc2)N)(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 Q9AGJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OQH	Download	Experimental	e4oqhA1 e4oqhA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot