| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An organofluorine compound that has formula C35H42F2N2O6. (Chemical Entities of Biological Interest Ontology, CHEBI_39485) |
| External Link | http://www.drugbank.ca/drugs/DB02888 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the FKB-001 drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| FKBP1A | FK506 binding protein 1A, 12kDa |
