| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | L-cysteine substituted at sulfur by a 2-boronoethyl group. (Chemical Entities of Biological Interest Ontology, CHEBI_59346) |
| External Link | http://www.drugbank.ca/drugs/DB03731 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the S-2-(Boronoethyl)-L-Cysteine drug from the curated DrugBank Drug Targets dataset.
