| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A Photinus luciferin that has formula C10H6N2O2S2. (Chemical Entities of Biological Interest Ontology, CHEBI_16792) |
| External Link | http://www.drugbank.ca/drugs/DB08326 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ACSBG1 | acyl-CoA synthetase bubblegum family member 1 |
