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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F81	Download	Experimental	e3f81A1 e3f81A1 e3f81B1	Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot