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Atomistry » Magnesium » PDB 4wxw-4x7v » 4x1y | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 4wxw-4x7v » 4x1y » |
Magnesium in PDB 4x1y: Discovery of Cytotoxic Dolastatin 10 Analogs with N-Terminal ModificationsProtein crystallography data
The structure of Discovery of Cytotoxic Dolastatin 10 Analogs with N-Terminal Modifications, PDB code: 4x1y
was solved by
K.D.Parris,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Discovery of Cytotoxic Dolastatin 10 Analogs with N-Terminal Modifications
(pdb code 4x1y). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Discovery of Cytotoxic Dolastatin 10 Analogs with N-Terminal Modifications, PDB code: 4x1y: Jump to Magnesium binding site number: 1; 2; Magnesium binding site 1 out of 2 in 4x1yGo back to Magnesium Binding Sites List in 4x1y
Magnesium binding site 1 out
of 2 in the Discovery of Cytotoxic Dolastatin 10 Analogs with N-Terminal Modifications
Mono view Stereo pair view
Magnesium binding site 2 out of 2 in 4x1yGo back to Magnesium Binding Sites List in 4x1y
Magnesium binding site 2 out
of 2 in the Discovery of Cytotoxic Dolastatin 10 Analogs with N-Terminal Modifications
Mono view Stereo pair view
Reference:
A.Maderna,
M.Doroski,
C.Subramanyam,
A.Porte,
C.A.Leverett,
B.C.Vetelino,
Z.Chen,
H.Risley,
K.Parris,
J.Pandit,
A.H.Varghese,
S.Shanker,
C.Song,
S.C.Sukuru,
K.A.Farley,
M.M.Wagenaar,
M.J.Shapiro,
S.Musto,
M.H.Lam,
F.Loganzo,
C.J.O'donnell.
Discovery of Cytotoxic Dolastatin 10 Analogues with N-Terminal Modifications. J.Med.Chem. V. 57 10527 2014.
Page generated: Tue Aug 20 14:02:40 2024
ISSN: ISSN 0022-2623 PubMed: 25431858 DOI: 10.1021/JM501649K |
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