Figure 2.
Fig. 2. The propofol binding sites on HSA. A, HSA with
propofol showing the locations of the two propofol binding
sites. Site PR1, which is within sub-domain IIIA (B), and site
PR2, which is within sub-domain IIIB (C) are shown. The dashed
lines represent hydrogen bonds. The difference electron density
is an F[o] F[c] omit
map calculated at 4 . The amino
acid side chains that are close to the propofol molecules are
shown as ball and stick models (a complete list is given in
Table III).
The above figure is reprinted
by permission from the ASBMB:
J Biol Chem
(2000,
275,
38731-38738)
copyright 2000.
F[c] omit
map calculated at 4 
. The amino
acid side chains that are close to the propofol molecules are
shown as ball and stick models (a complete list is given in
Table III).