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Zinc in PDB 7om5: Anti-Egfr Nanobody EGB4Protein crystallography data
The structure of Anti-Egfr Nanobody EGB4, PDB code: 7om5
was solved by
M.R.Zeronian,
B.J.C.Janssen,
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 Anti-Egfr Nanobody EGB4
(pdb code 7om5). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Anti-Egfr Nanobody EGB4, PDB code: 7om5: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 7om5Go back to![]() ![]()
Zinc binding site 1 out
of 2 in the Anti-Egfr Nanobody EGB4
![]() Mono view ![]() Stereo pair view
Zinc binding site 2 out of 2 in 7om5Go back to![]() ![]()
Zinc binding site 2 out
of 2 in the Anti-Egfr Nanobody EGB4
![]() Mono view ![]() Stereo pair view
Reference:
M.R.Zeronian,
S.Doulkeridou,
P.M.P.Van Bergen En Henegouwen,
B.J.C.Janssen.
Structural Insights Into the Non-Inhibitory Mechanism of the Anti-Egfr EGB4 Nanobody. Bmc Mol Cell Biol V. 23 12 2022.
Page generated: Wed Oct 30 08:34:25 2024
ISSN: ESSN 2661-8850 PubMed: 35232398 DOI: 10.1186/S12860-022-00412-X |
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