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Atomistry » Iron » PDB 6f0a-6fkt » 6f8c | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Iron » PDB 6f0a-6fkt » 6f8c » |
Iron in PDB 6f8c: Crystal Structure of Cytochrome P450 CYP260A1 (S276I) Bound with ProgesteroneProtein crystallography data
The structure of Crystal Structure of Cytochrome P450 CYP260A1 (S276I) Bound with Progesterone, PDB code: 6f8c
was solved by
I.K.Jozwik,
A.M.W.H.Thunnissen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Iron Binding Sites:
The binding sites of Iron atom in the Crystal Structure of Cytochrome P450 CYP260A1 (S276I) Bound with Progesterone
(pdb code 6f8c). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of Cytochrome P450 CYP260A1 (S276I) Bound with Progesterone, PDB code: 6f8c: Jump to Iron binding site number: 1; 2; Iron binding site 1 out of 2 in 6f8cGo back to Iron Binding Sites List in 6f8c
Iron binding site 1 out
of 2 in the Crystal Structure of Cytochrome P450 CYP260A1 (S276I) Bound with Progesterone
Mono view Stereo pair view
Iron binding site 2 out of 2 in 6f8cGo back to Iron Binding Sites List in 6f8c
Iron binding site 2 out
of 2 in the Crystal Structure of Cytochrome P450 CYP260A1 (S276I) Bound with Progesterone
Mono view Stereo pair view
Reference:
Y.Khatri,
I.K.Jozwik,
M.Ringle,
I.A.Ionescu,
M.Litzenburger,
M.C.Hutter,
A.W.H.Thunnissen,
R.Bernhardt.
Structure-Based Engineering of Steroidogenic CYP260A1 For Stereo- and Regioselective Hydroxylation of Progesterone. Acs Chem. Biol. V. 13 1021 2018.
Page generated: Sun Dec 13 16:25:50 2020
ISSN: ESSN 1554-8937 PubMed: 29509407 DOI: 10.1021/ACSCHEMBIO.8B00026 |
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