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 P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NVY	Download	Experimental	e3nvyC3 e3nvyC4 e3nvyC2 e3nvyL3 e3nvyL4 e3nvyL2	MocoBD/DmpA-related MocoBD/DmpA-related alpha/beta-Hammerhead/Barrel-sandwich hybrid MocoBD/DmpA-related MocoBD/DmpA-related alpha/beta-Hammerhead/Barrel-sandwich hybrid	LigPlot