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 O00303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O00303	Download	Predicted	O00303_F1_nD1	Cytidine deaminase-like
3J8B		Predicted	e3j8bF1
3J8C		Predicted	e3j8cF1