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Atomistry » Bromine » PDB 5i74-5l3j » 5krk | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Bromine » PDB 5i74-5l3j » 5krk » |
Bromine in PDB 5krk: Crystal Structure of the Er-Alpha Ligand-Binding Domain (Y537S) in Complex with 4,4'-((5-Bromo-2,3-Dihydro-1H-Inden-1-Ylidene) Methylene)DiphenolProtein crystallography data
The structure of Crystal Structure of the Er-Alpha Ligand-Binding Domain (Y537S) in Complex with 4,4'-((5-Bromo-2,3-Dihydro-1H-Inden-1-Ylidene) Methylene)Diphenol, PDB code: 5krk
was solved by
J.C.Nwachukwu,
S.Srinivasan,
N.E.Bruno,
J.Nowak,
D.J.Kojetin,
O.Elemento,
J.A.Katzenellenbogen,
K.W.Nettles,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Bromine Binding Sites:
The binding sites of Bromine atom in the Crystal Structure of the Er-Alpha Ligand-Binding Domain (Y537S) in Complex with 4,4'-((5-Bromo-2,3-Dihydro-1H-Inden-1-Ylidene) Methylene)Diphenol
(pdb code 5krk). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Crystal Structure of the Er-Alpha Ligand-Binding Domain (Y537S) in Complex with 4,4'-((5-Bromo-2,3-Dihydro-1H-Inden-1-Ylidene) Methylene)Diphenol, PDB code: 5krk: Jump to Bromine binding site number: 1; 2; Bromine binding site 1 out of 2 in 5krkGo back to Bromine Binding Sites List in 5krk
Bromine binding site 1 out
of 2 in the Crystal Structure of the Er-Alpha Ligand-Binding Domain (Y537S) in Complex with 4,4'-((5-Bromo-2,3-Dihydro-1H-Inden-1-Ylidene) Methylene)Diphenol
Mono view Stereo pair view
Bromine binding site 2 out of 2 in 5krkGo back to Bromine Binding Sites List in 5krk
Bromine binding site 2 out
of 2 in the Crystal Structure of the Er-Alpha Ligand-Binding Domain (Y537S) in Complex with 4,4'-((5-Bromo-2,3-Dihydro-1H-Inden-1-Ylidene) Methylene)Diphenol
Mono view Stereo pair view
Reference:
J.C.Nwachukwu,
S.Srinivasan,
N.E.Bruno,
J.Nowak,
N.J.Wright,
F.Minutolo,
E.S.Rangarajan,
T.Izard,
X.Q.Yao,
B.J.Grant,
D.J.Kojetin,
O.Elemento,
J.A.Katzenellenbogen,
K.W.Nettles.
Systems Structural Biology Analysis of Ligand Effects on Er Alpha Predicts Cellular Response to Environmental Estrogens and Anti-Hormone Therapies. Cell Chem Biol V. 24 35 2017.
Page generated: Thu Jul 11 00:08:42 2024
ISSN: ESSN 2451-9456 PubMed: 28042045 DOI: 10.1016/J.CHEMBIOL.2016.11.014 |
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