Figure 1.
Docking modeling FTO binding sites of the inhibitors: (a) compound 2, 4-amino-8-chloroquinoline-3-carboxylic acid and (b) compound 3, 8-aminoquinoline-3-carboxylic acid.
Official websites use .gov
A
.gov website belongs to an official
government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you've safely
connected to the .gov website. Share sensitive
information only on official, secure websites.