Ligand name: 2,3,5,6-tetrafluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: V13
DrugBank: n/a
PubChem: 71299337
ChEMBL: CHEMBL2333417
InChI Key: WZGGLNWNBUCLIP-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)c1c(c(c(c(c1F)F)S(=O)(=O)N)F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for V13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_V13	P00918	n/a
2	Q8N1Q1_V13	Q8N1Q1	n/a
3	O43570_V13	O43570	n/a