Ligand name: Hydroquinone
PDB ligand accession: HQE
DrugBank: DB09526
InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)O
Drug action: activator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein Q9Y271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y271	Download	Predicted	Q9Y271_F1_nD1	Family A G protein-coupled receptor-like
6RZ4		Predicted	e6rz4A1 e6rz4A2
6RZ5		Predicted	e6rz5A1 e6rz5B1 e6rz5A2 e6rz5B2