Ligand name: 2-[2,6-difluoro-4-({2-[(phenylsulfonyl)amino]ethyl}sulfanyl)phenoxy]acetamide
PDB ligand accession: P99
DrugBank: n/a
PubChem: 6603828
ChEMBL: CHEMBL1097940
InChI Key: GTACSIONMHMRPD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCCSc2cc(c(c(c2)F)OCC(=O)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for P99

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_P99	P19491	n/a
2	P19492_P99	P19492	n/a