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Atomistry » Bromine » PDB 6yod-7akh » 7ak0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Bromine » PDB 6yod-7akh » 7ak0 » |
Bromine in PDB 7ak0: Human MALT1(329-729) in Complex with A Chromane Urea Containing InhibitorProtein crystallography data
The structure of Human MALT1(329-729) in Complex with A Chromane Urea Containing Inhibitor, PDB code: 7ak0
was solved by
M.Renatus,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 7ak0:
The structure of Human MALT1(329-729) in Complex with A Chromane Urea Containing Inhibitor also contains other interesting chemical elements:
Bromine Binding Sites:
The binding sites of Bromine atom in the Human MALT1(329-729) in Complex with A Chromane Urea Containing Inhibitor
(pdb code 7ak0). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Human MALT1(329-729) in Complex with A Chromane Urea Containing Inhibitor, PDB code: 7ak0: Jump to Bromine binding site number: 1; 2; Bromine binding site 1 out of 2 in 7ak0Go back to![]() ![]()
Bromine binding site 1 out
of 2 in the Human MALT1(329-729) in Complex with A Chromane Urea Containing Inhibitor
![]() Mono view ![]() Stereo pair view
Bromine binding site 2 out of 2 in 7ak0Go back to![]() ![]()
Bromine binding site 2 out
of 2 in the Human MALT1(329-729) in Complex with A Chromane Urea Containing Inhibitor
![]() Mono view ![]() Stereo pair view
Reference:
C.Pissot Soldermann,
O.Simic,
M.Renatus,
P.Erbel,
S.Melkko,
M.Wartmann,
M.Bigaud,
A.Weiss,
P.Mcsheehy,
R.Endres,
P.Santos,
J.Blank,
A.Schuffenhauer,
G.Bold,
N.Buschmann,
T.Zoller,
E.Altmann,
P.W.Manley,
I.Dix,
E.Buchdunger,
J.Scesa,
J.Quancard,
A.Schlapbach,
F.Bornancin,
T.Radimerski,
C.H.Regnier.
Discovery of Potent, Highly Selective, and in Vivo Efficacious, Allosteric MALT1 Inhibitors By Iterative Scaffold Morphing. J.Med.Chem. 2020.
Page generated: Mon Jul 7 10:58:50 2025
ISSN: ISSN 0022-2623 PubMed: 33252239 DOI: 10.1021/ACS.JMEDCHEM.0C01245 |
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