Ligand name: 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL
PDB ligand accession: NDT
DrugBank: DB08265
PubChem: 481709
ChEMBL: CHEMBL168634
InChI Key: UQIDNSKBUXCODH-UHFFFAOYSA-N
SMILES: B1(c2ccccc2C=NN1S(=O)(=O)c3ccc(cc3)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08265

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29132_NDT	P29132	n/a