Ligand name: N-2-(biphenyl-4-ylsulfonyl)-N-2-(isopropyloxy)-acetohydroxamic acid
PDB ligand accession: 10B
DrugBank: n/a
PubChem: 10044321
ChEMBL: CHEMBL181244
InChI Key: PHGLPDURIUEELR-UHFFFAOYSA-N
SMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)c1ccc(cc1)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 10B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_10B	P39900	n/a
2	P14780_10B	P14780	n/a