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Atomistry » Zinc » PDB 1bvt-1cao » 1c1n | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 1bvt-1cao » 1c1n » |
Zinc in PDB 1c1n: Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine ProteasesEnzymatic activity of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases
All present enzymatic activity of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases:
3.4.21.4; Protein crystallography data
The structure of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases, PDB code: 1c1n
was solved by
B.A.Katz,
C.Luong,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 1c1n:
The structure of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases
(pdb code 1c1n). 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 Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases, PDB code: 1c1n: Zinc binding site 1 out of 1 in 1c1nGo back to Zinc Binding Sites List in 1c1n
Zinc binding site 1 out
of 1 in the Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases
Mono view Stereo pair view
Reference:
B.A.Katz,
J.M.Clark,
J.S.Finer-Moore,
T.E.Jenkins,
C.R.Johnson,
M.J.Ross,
C.Luong,
W.R.Moore,
R.M.Stroud.
Design of Potent Selective Zinc-Mediated Serine Protease Inhibitors. Nature V. 391 608 1998.
Page generated: Sat Oct 12 22:50:27 2024
ISSN: ISSN 0028-0836 PubMed: 9468142 DOI: 10.1038/35422 |
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