Ligand name: N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide
PDB ligand accession: JT5
DrugBank: DB08029
PubChem: 24178109
ChEMBL: CHEMBL1233772
InChI Key: QQDWEVONJRXVDB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N(CCO)CC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for JT5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_JT5	P39900	n/a	Ki(nM) = 31.0
2	P08254_JT5	P08254	n/a