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Zinc in PDB 6rnm: Crystal Structure of A Complex Between the Llfpg Protein, A Thf-Dna and An InhibitorEnzymatic activity of Crystal Structure of A Complex Between the Llfpg Protein, A Thf-Dna and An Inhibitor
All present enzymatic activity of Crystal Structure of A Complex Between the Llfpg Protein, A Thf-Dna and An Inhibitor:
3.2.2.23; 4.2.99.18; Protein crystallography data
The structure of Crystal Structure of A Complex Between the Llfpg Protein, A Thf-Dna and An Inhibitor, PDB code: 6rnm
was solved by
F.Coste,
S.Goffinont,
B.Castaing,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of A Complex Between the Llfpg Protein, A Thf-Dna and An Inhibitor
(pdb code 6rnm). 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 Crystal Structure of A Complex Between the Llfpg Protein, A Thf-Dna and An Inhibitor, PDB code: 6rnm: Zinc binding site 1 out of 1 in 6rnmGo back to Zinc Binding Sites List in 6rnm
Zinc binding site 1 out
of 1 in the Crystal Structure of A Complex Between the Llfpg Protein, A Thf-Dna and An Inhibitor
Mono view Stereo pair view
Reference:
C.Rieux,
S.Goffinont,
F.Coste,
Z.Tber,
J.Cros,
V.Roy,
M.Guerin,
V.Gaudon,
S.Bourg,
A.Biela,
V.Aucagne,
L.Agrofoglio,
N.Garnier,
B.Castaing.
Thiopurine Derivative-Induced Fpg/Nei Dna Glycosylase Inhibition: Structural, Dynamic and Functional Insights. Int J Mol Sci V. 21 2020.
Page generated: Wed Dec 16 12:40:59 2020
ISSN: ESSN 1422-0067 PubMed: 32192183 DOI: 10.3390/IJMS21062058 |
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