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 Q9Y230

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y230	Download	Predicted	Q9Y230_F1_nD2 Q9Y230_F1_nD3	P-loop domains-like Histone-like
2CQA		Predicted	e2cqaA1
2XSZ		Predicted	e2xszE4 e2xszE2 e2xszD2 e2xszF2 e2xszE3 e2xszD1 e2xszF1
3UK6		Predicted	e3uk6I2 e3uk6F2 e3uk6J2 e3uk6D1 e3uk6B2 e3uk6C2 e3uk6E2 e3uk6G2 e3uk6H2 e3uk6K2 e3uk6L2 e3uk6A1 e3uk6B1 e3uk6C1 e3uk6D2 e3uk6E1 e3uk6F1 e3uk6G1 e3uk6H1 e3uk6I1 e3uk6J1 e3uk6K1 e3uk6L1 e3uk6A2
5OAF		Predicted	e5oafF1 e5oafB3 e5oafD1 e5oafF2 e5oafB1 e5oafD2 e5oafF3 e5oafB2 e5oafD3
6FO1		Predicted	e6fo1D2 e6fo1E1 e6fo1F2 e6fo1D1 e6fo1E2 e6fo1F1
6H7X		Predicted	e6h7xA2 e6h7xA3 e6h7xA1
6HTS		Predicted	e6htsB1 e6htsD1 e6htsF1 e6htsB2 e6htsD2 e6htsF2 e6htsB3 e6htsD3 e6htsF3
6IGM		Predicted	e6igmB1 e6igmD3 e6igmF2 e6igmB3 e6igmD1 e6igmF3 e6igmB2 e6igmD2 e6igmF1
6QI8		Predicted	e6qi8D1 e6qi8E1 e6qi8F2 e6qi8E2 e6qi8F1 e6qi8D2
6QI9		Predicted	e6qi9E2 e6qi9D1 e6qi9F1 e6qi9E1 e6qi9D2 e6qi9F2