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Atomistry » Chlorine » PDB 3rcg-3rml » 3rf4 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 3rcg-3rml » 3rf4 » |
Chlorine in PDB 3rf4: Ancylostoma Ceylanicum Mif in Complex with FurosemideProtein crystallography data
The structure of Ancylostoma Ceylanicum Mif in Complex with Furosemide, PDB code: 3rf4
was solved by
Y.Cho,
E.Lolis,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3rf4:
The structure of Ancylostoma Ceylanicum Mif in Complex with Furosemide also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Ancylostoma Ceylanicum Mif in Complex with Furosemide
(pdb code 3rf4). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Ancylostoma Ceylanicum Mif in Complex with Furosemide, PDB code: 3rf4: Jump to Chlorine binding site number: 1; 2; 3; Chlorine binding site 1 out of 3 in 3rf4Go back to Chlorine Binding Sites List in 3rf4
Chlorine binding site 1 out
of 3 in the Ancylostoma Ceylanicum Mif in Complex with Furosemide
Mono view Stereo pair view
Chlorine binding site 2 out of 3 in 3rf4Go back to Chlorine Binding Sites List in 3rf4
Chlorine binding site 2 out
of 3 in the Ancylostoma Ceylanicum Mif in Complex with Furosemide
Mono view Stereo pair view
Chlorine binding site 3 out of 3 in 3rf4Go back to Chlorine Binding Sites List in 3rf4
Chlorine binding site 3 out
of 3 in the Ancylostoma Ceylanicum Mif in Complex with Furosemide
Mono view Stereo pair view
Reference:
Y.Cho,
J.J.Vermeire,
J.S.Merkel,
L.Leng,
X.Du,
R.Bucala,
M.Cappello,
E.Lolis.
Drug Repositioning and Pharmacophore Identification in the Discovery of Hookworm Mif Inhibitors. Chem.Biol. V. 18 1089 2011.
Page generated: Sat Dec 12 10:06:58 2020
ISSN: ISSN 1074-5521 PubMed: 21944748 DOI: 10.1016/J.CHEMBIOL.2011.07.011 |
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