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

ClassyFire chemical classification:

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

List of proteins that are targets for DB02614

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62593_BJI	P62593	n/a