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Atomistry » Chlorine » PDB 5d9j-5di9 » 5dfp » |
Chlorine in PDB 5dfp: Crystal Structure of PAK1 in Complex with An Inhibitor Compound FRAX1036Enzymatic activity of Crystal Structure of PAK1 in Complex with An Inhibitor Compound FRAX1036
All present enzymatic activity of Crystal Structure of PAK1 in Complex with An Inhibitor Compound FRAX1036:
2.7.11.1; Protein crystallography data
The structure of Crystal Structure of PAK1 in Complex with An Inhibitor Compound FRAX1036, PDB code: 5dfp
was solved by
J.Maksimoska,
R.Marmorstein,
W.Wang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of PAK1 in Complex with An Inhibitor Compound FRAX1036
(pdb code 5dfp). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of PAK1 in Complex with An Inhibitor Compound FRAX1036, PDB code: 5dfp: Chlorine binding site 1 out of 1 in 5dfpGo back to Chlorine Binding Sites List in 5dfp
Chlorine binding site 1 out
of 1 in the Crystal Structure of PAK1 in Complex with An Inhibitor Compound FRAX1036
Mono view Stereo pair view
Reference:
C.O.Ndubaku,
J.J.Crawford,
J.Drobnick,
I.Aliagas,
D.Campbell,
P.Dong,
L.M.Dornan,
S.Duron,
J.Epler,
L.Gazzard,
C.E.Heise,
K.P.Hoeflich,
D.Jakubiak,
H.La,
W.Lee,
B.Lin,
J.P.Lyssikatos,
J.Maksimoska,
R.Marmorstein,
L.J.Murray,
T.O'brien,
A.Oh,
S.Ramaswamy,
W.Wang,
X.Zhao,
Y.Zhong,
E.Blackwood,
J.Rudolph.
Design of Selective PAK1 Inhibitor G-5555: Improving Properties By Employing An Unorthodox Low-Pk A Polar Moiety. Acs Med.Chem.Lett. V. 6 1241 2015.
Page generated: Sat Dec 12 11:38:32 2020
ISSN: ISSN 1948-5875 PubMed: 26713112 DOI: 10.1021/ACSMEDCHEMLETT.5B00398 |
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