Ligand name: 3,5,7,3',4'-PENTAHYDROXYFLAVONE
PDB ligand accession: QUE
DrugBank: DB04216
PubChem: 5280343
ChEMBL: CHEMBL50
InChI Key: REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7SIC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H1I	Download	Experimental	e1h1iA2 e1h1iB2 e1h1iC2 e1h1iD2	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot