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:

List of proteins that are targets for DB09526

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 W8QL66_HQE W8QL66 deleted n/a
2 B2ZB02_HQE B2ZB02 Tyrosinase n/a
3 P14679_HQE P14679 Tyrosinase (EC 1.14.18.1) inhibitor
4 P17117_HQE P17117 Oxygen-insensitive NADPH nitroreductase n/a
5 Q9Y271_HQE Q9Y271 Cysteinyl leukotriene receptor activator
6 Q72HI0_HQE Q72HI0 Flavoredoxin n/a
7 P00918_HQE P00918 Carbonic anhydrase 2 n/a
8 O58586_HQE O58586 Uncharacterized protein PH0856 n/a
9 P41020_HQE P41020 Urease subunit alpha n/a