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 P54652

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54652	Download	Predicted	P54652_F1_nD4 P54652_F1_nD2 P54652_F1_nD1 P54652_F1_nD3	immunoglobulin/albumin-binding domain-like Ribonuclease H-like Ribonuclease H-like Heat shock protein 70kD (HSP70), peptide-binding domain
3I33		Predicted	e3i33A1 e3i33A2
4FSV		Predicted	e4fsvA4 e4fsvA3
5FPD		Predicted	e5fpdA1 e5fpdB2 e5fpdA2 e5fpdB1
5FPE		Predicted	e5fpeA1 e5fpeB2 e5fpeA2 e5fpeB1
5FPM		Predicted	e5fpmA1 e5fpmB2 e5fpmA2 e5fpmB1
5FPN		Predicted	e5fpnA1 e5fpnB1 e5fpnA2 e5fpnB2