Ligand name: 3-(benzylamino)-2,5,6-trifluoro-4-[(2-phenylethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: V1F
DrugBank: n/a
PubChem: 73776642
ChEMBL: n/a
InChI Key: IMGFYVAVEMQCNT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCS(=O)(=O)c2c(c(c(c(c2F)F)S(=O)(=O)N)F)NCc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for V1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N1Q1_V1F	Q8N1Q1	n/a
2	P00918_V1F	P00918	n/a
3	O43570_V1F	O43570	n/a