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 P67870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P67870	Download	Predicted	P67870_F1_nD1	Rubredoxin-like
1JWH		Predicted	e1jwhC1 e1jwhD1
1QF8		Predicted	e1qf8A1 e1qf8B1
3EED		Predicted	e3eedB1 e3eedA1
4DGL		Predicted	e4dglA1 e4dglB1
4MD7		Predicted	e4md7A1 e4md7B1 e4md7C1 e4md7D1
4MD8		Predicted	e4md8A1 e4md8B1 e4md8C1 e4md8D1
4MD9		Predicted	e4md9A1 e4md9B1 e4md9C1 e4md9D1 e4md9I1 e4md9J1 e4md9N1 e4md9O1
4NH1		Predicted	e4nh1C1 e4nh1D1