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Atomistry » Zinc » PDB 3e2d-3eb5 » 3e7s » |
Zinc in PDB 3e7s: Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791Enzymatic activity of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791
All present enzymatic activity of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791:
1.14.13.39; Protein crystallography data
The structure of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791, PDB code: 3e7s
was solved by
E.D.Garcin,
A.S.Arvai,
R.J.Rosenfeld,
M.D.Kroeger,
B.R.Crane,
G.Andersson,
G.Andrews,
P.J.Hamley,
P.R.Mallinder,
D.J.Nicholls,
S.A.St-Gallay,
A.C.Tinker,
N.P.Gensmantel,
A.Mete,
D.R.Cheshire,
S.Connolly,
D.J.Stuehr,
A.Aberg,
A.V.Wallace,
J.A.Tainer,
E.D.Getzoff,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3e7s:
The structure of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791
(pdb code 3e7s). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791, PDB code: 3e7s: Zinc binding site 1 out of 1 in 3e7sGo back to Zinc Binding Sites List in 3e7s
Zinc binding site 1 out
of 1 in the Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791
Mono view Stereo pair view
Reference:
E.D.Garcin,
A.S.Arvai,
R.J.Rosenfeld,
M.D.Kroeger,
B.R.Crane,
G.Andersson,
G.Andrews,
P.J.Hamley,
P.R.Mallinder,
D.J.Nicholls,
S.A.St-Gallay,
A.C.Tinker,
N.P.Gensmantel,
A.Mete,
D.R.Cheshire,
S.Connolly,
D.J.Stuehr,
A.Aberg,
A.V.Wallace,
J.A.Tainer,
E.D.Getzoff.
Anchored Plasticity Opens Doors For Selective Inhibitor Design in Nitric Oxide Synthase. Nat.Chem.Biol. V. 4 700 2008.
Page generated: Wed Dec 16 04:15:12 2020
ISSN: ISSN 1552-4450 PubMed: 18849972 DOI: 10.1038/NCHEMBIO.115 |
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