Ligand name: N-hydroxy-4-({[(pyridin-3-yl)methyl][(2,3,4,5-tetrafluorophenyl)sulfonyl]amino}methyl)benzamide
PDB ligand accession: TO3
DrugBank: n/a
PubChem: 155144635
ChEMBL: CHEMBL5075135
InChI Key: HBOMISXRZUHCSH-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CN(Cc2ccc(cc2)C(=O)NO)S(=O)(=O)c3cc(c(c(c3F)F)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for TO3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_TO3	A7YT55	n/a