Ligand name: 4,4'-BIPHENYLDIBORONIC ACID
PDB ligand accession: BDB
DrugBank: DB02627
PubChem: 2734608
ChEMBL: CHEMBL109227
InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1)c2ccc(cc2)B(O)O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BDB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_BDB	P00811	n/a	Ki(nM) = 200.0