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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DFG	Download	Experimental	e1dfgA1 e1dfgB1	Rossmann-like Rossmann-like	LigPlot