Ligand name: Quercetin
PDB ligand accession: QUE
DrugBank: DB04216
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 P22314

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22314	Download	Predicted	P22314_F1_nD2 P22314_F1_nD3 P22314_F1_nD1	Rossmann-like beta-Grasp cradle loop barrel
4P22		Predicted	e4p22A2 e4p22B2 e4p22A3 e4p22B3 e4p22A1 e4p22B1
6DC6		Predicted	e6dc6A4 e6dc6C2 e6dc6A1 e6dc6C3 e6dc6A3 e6dc6C1 e6dc6A2 e6dc6C4