| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | The L-enantiomer of serine. (Chemical Entities of Biological Interest Ontology, CHEBI_17115) |
| External Link | http://www.drugbank.ca/drugs/DB00133 |
| Similar Terms | |
| Downloads & Tools |
8 interacting proteins for the L-Serine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| AGXT | alanine-glyoxylate aminotransferase |
| CBS | cystathionine-beta-synthase |
| SARS | seryl-tRNA synthetase |
| SDS | serine dehydratase |
| SLC16A10 | solute carrier family 16 (aromatic amino acid transporter), member 10 |
| SPTLC1 | serine palmitoyltransferase, long chain base subunit 1 |
| SPTLC2 | serine palmitoyltransferase, long chain base subunit 2 |
| SRR | serine racemase |
