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 P16152

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16152	Download	Predicted	P16152_F1_nD1	Rossmann-like
1WMA		Predicted	e1wmaA1
2PFG		Predicted	e2pfgA1
3BHI		Predicted	e3bhiA1
3BHJ		Predicted	e3bhjA1
3BHM		Predicted	e3bhmA1
4Z3D		Predicted	e4z3dB1 e4z3dC1 e4z3dD1 e4z3dA1