Ligand name: benzene-1,4-diol
PDB ligand accession: HQE
DrugBank: DB09526
PubChem: 785;152743433;
ChEMBL: CHEMBL537
InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB09526

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W8QL66_HQE	W8QL66	n/a
2	B2ZB02_HQE	B2ZB02	n/a
3	P14679_HQE	P14679	inhibitor
4	P17117_HQE	P17117	n/a
5	Q9Y271_HQE	Q9Y271	activator
6	Q72HI0_HQE	Q72HI0	n/a
7	P00918_HQE	P00918	n/a
8	O58586_HQE	O58586	n/a
9	P41020_HQE	P41020	n/a