| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A palmitoyl-L-cysteine in which the palmitoyl group is attached to the sulfur via a thioester linkage. (Chemical Entities of Biological Interest Ontology, CHEBI_22065) |
| External Link | http://www.drugbank.ca/drugs/DB08342 |
| Similar Terms | |
| Downloads & Tools |
6 interacting proteins for the S-PALMITOYL-L-CYSTEINE drug from the curated DrugBank Drug Targets dataset.
