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Atomistry » Zinc » PDB 2fac-2foq » 2fc6 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 2fac-2foq » 2fc6 » |
Zinc in PDB 2fc6: Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear)Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear)
(pdb code 2fc6). 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 Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear), PDB code: 2fc6: Zinc binding site 1 out of 1 in 2fc6Go back to![]() ![]()
Zinc binding site 1 out
of 1 in the Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear)
![]() Mono view ![]() Stereo pair view
Reference:
W.Dang,
Y.Muto,
M.Inoue,
T.Kigawa,
M.Shirouzu,
T.Terada,
S.Yokoyama.
Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear) To Be Published.
Page generated: Wed Oct 16 23:44:13 2024
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