Ligand name: (5S)-5-{4-[(2S)-2-(1H-BENZIMIDAZOL-2-YL)-2-(1,3-BENZOTHIAZOL-2-YLAMINO)ETHYL]PHENYL}ISOTHIAZOLIDIN-3-ONE 1,1-DIOXIDE
PDB ligand accession: F32
DrugBank: n/a
PubChem: 9549199
ChEMBL: CHEMBL440955
InChI Key: CQVSNNWJZWEETM-UNMCSNQZSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(Cc3ccc(cc3)C4CC(=O)NS4(=O)=O)Nc5nc6ccccc6s5

ClassyFire chemical classification:

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

List of proteins that are targets for F32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_F32	P18031	n/a