Ligand name: 4-[(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]benzene-1,2-dicarbonitrile
PDB ligand accession: 3OJ
DrugBank: DB16039
PubChem: 24806574
ChEMBL: CHEMBL4467344
InChI Key: UBMGTTRDNUKZMT-UHFFFAOYSA-N
SMILES: B1(c2ccc(cc2CO1)Oc3ccc(c(c3)C#N)C#N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 3OJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_3OJ	Q07343	inhibitor