Ligand name: 2-[(5~{E})-5-[[3-[4-(2-fluoranylphenoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
PDB ligand accession: STT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JNBMBOFCJMRUHR-LFVJCYFKSA-N
SMILES: c1ccc(cc1)n2cc(c(n2)c3ccc(cc3)Oc4ccccc4F)C=C5C(=O)N(C(=S)S5)CCS(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for STT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51452_STT	P51452	n/a