Ligand name: benzene-1,2,4-triol
PDB ligand accession: HQN
DrugBank: n/a
PubChem: 10787
ChEMBL: CHEMBL3092389
InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenetriols and derivatives

List of proteins that are targets for HQN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67987_HQN	O67987	n/a