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Atomistry » Chlorine » PDB 2xmc-2xs4 » 2xp6 » |
Chlorine in PDB 2xp6: Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment EvolutionEnzymatic activity of Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment Evolution
All present enzymatic activity of Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment Evolution:
5.2.1.8; Protein crystallography data
The structure of Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment Evolution, PDB code: 2xp6
was solved by
A.Potter,
V.Oldfield,
C.Nunns,
C.Fromont,
S.Ray,
C.J.Northfield,
C.J.Bryant,
S.F.Scrace,
D.Robinson,
N.Matossova,
L.Baker,
P.Dokurno,
A.E.Surgenor,
B.E.Davis,
C.M.Richardson,
J.B.Murray,
J.D.Moore,
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 Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment Evolution
(pdb code 2xp6). 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 Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment Evolution, PDB code: 2xp6: Chlorine binding site 1 out of 1 in 2xp6Go back to Chlorine Binding Sites List in 2xp6
Chlorine binding site 1 out
of 1 in the Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment Evolution
Mono view Stereo pair view
Reference:
A.Potter,
V.Oldfield,
C.Nunns,
C.Fromont,
S.Ray,
C.J.Northfield,
C.J.Bryant,
S.F.Scrace,
D.Robinson,
N.Matossova,
L.Baker,
P.Dokurno,
A.E.Surgenor,
B.Davis,
C.M.Richardson,
J.B.Murray,
J.D.Moore.
Discovery of Cell-Active Phenyl-Imidazole PIN1 Inhibitors By Structure-Guided Fragment Evolution. Bioorg.Med.Chem.Lett. V. 20 6483 2010.
Page generated: Sat Dec 12 09:26:34 2020
ISSN: ISSN 0960-894X PubMed: 20932746 DOI: 10.1016/J.BMCL.2010.09.063 |
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