PDB ligand accession: HQE
DrugBank: DB09526
PubChem: 785;152743433;
ChEMBL:
InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Benzenediols
- Class: Phenols
- Superclass: Benzenoids
# | 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 |