Ligand name: 3,7,3',4'-TETRAHYDROXYFLAVONE
PDB ligand accession: FSE
DrugBank: DB07795
PubChem: 5281614
ChEMBL: CHEMBL31574
InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=C(C(=O)c3ccc(cc3O2)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of proteins that are targets for FSE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00534_FSE	Q00534	inhibitor	IC50(nM) = 850.0
2	Q4QFJ7_FSE	Q4QFJ7	n/a
3	I6Y8B9_FSE	I6Y8B9	n/a
4	I6WYY7_FSE	I6WYY7	n/a