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 Q15393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15393	Download	Predicted	Q15393_F1_nD2 Q15393_F1_nD3 Q15393_F1_nD1 Q15393_F1_nD4	beta-propeller-like beta-propeller-like beta-propeller-like HTH
5IFE		Predicted	e5ifeA3 e5ifeA2 e5ifeA1 e5ifeA4
5O9Z		Predicted	e5o9zw1 e5o9zw4 e5o9zw2 e5o9zw3
5Z56		Predicted	e5z5634 e5z5633 e5z5632 e5z5631
5Z57		Predicted	e5z5732 e5z5734 e5z5731 e5z5733
5Z58		Predicted	e5z5831 e5z5832 e5z5833 e5z5834
5ZYA		Predicted	e5zyaA3 e5zyaA4 e5zyaA1 e5zyaA2
6AH0		Predicted	e6ah033 e6ah032 e6ah034 e6ah031
6EN4		Predicted	e6en4A4 e6en4A3 e6en4A1 e6en4A2
6FF4		Predicted	e6ff4v4 e6ff4v2 e6ff4v3 e6ff4v1
6FF7		Predicted	e6ff7v3 e6ff7v4 e6ff7v1 e6ff7v2
6QX9		Predicted	e6qx9B34 e6qx9B33 e6qx9B31 e6qx9B32