Ligand name: 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID
PDB ligand accession: BJI
DrugBank: DB02614
PubChem: 5287795
ChEMBL: CHEMBL1231367
InChI Key: OBZSRKUYUGJGIM-JTQLQIEISA-N
SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P62593

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ERM	Download	Experimental	e1ermA3 e1ermA4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot