Ligand name: ~{N}-[[5-[[(phenylmethyl)amino]methyl]-1~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide
PDB ligand accession: 9OB
DrugBank: n/a
PubChem: 154573907
ChEMBL: n/a
InChI Key: DXZUWXOTAHFHOI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCc2c(nn[nH]2)CNS(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 9OB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_9OB	Q9K2N0	n/a