Ligand name: (4Z)-6-fluoro-4-(methoxyimino)-3,4-dihydro-1-benzothiopyran-1,1(2H)-dione
PDB ligand accession: VST
DrugBank: n/a
PubChem: 45800399
ChEMBL: n/a
InChI Key: DVTCQRPNMVTBIK-XFXZXTDPSA-N
SMILES: CON=C1CCS(=O)(=O)c2c1cc(cc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiochromanes
      • Subclass: None

List of proteins that are targets for VST

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VST	P32357	n/a