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Atomistry » Calcium » PDB 7rcd-7s5k » 7rwp | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Calcium » PDB 7rcd-7s5k » 7rwp » |
Calcium in PDB 7rwp: Crystal Structure of Bptf Bromodomain in Complex with 5-[4- (Aminomethyl)Anilino]-4-Chloro-2-Methylpyridazin-3(2H)-OneProtein crystallography data
The structure of Crystal Structure of Bptf Bromodomain in Complex with 5-[4- (Aminomethyl)Anilino]-4-Chloro-2-Methylpyridazin-3(2H)-One, PDB code: 7rwp
was solved by
H.Zahid,
C.Buchholz,
J.A.Johnson,
K.Shi,
H.Aihara,
W.C.K.Pomerantz,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 7rwp:
The structure of Crystal Structure of Bptf Bromodomain in Complex with 5-[4- (Aminomethyl)Anilino]-4-Chloro-2-Methylpyridazin-3(2H)-One also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Bptf Bromodomain in Complex with 5-[4- (Aminomethyl)Anilino]-4-Chloro-2-Methylpyridazin-3(2H)-One
(pdb code 7rwp). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Bptf Bromodomain in Complex with 5-[4- (Aminomethyl)Anilino]-4-Chloro-2-Methylpyridazin-3(2H)-One, PDB code: 7rwp: Calcium binding site 1 out of 1 in 7rwpGo back to Calcium Binding Sites List in 7rwp
Calcium binding site 1 out
of 1 in the Crystal Structure of Bptf Bromodomain in Complex with 5-[4- (Aminomethyl)Anilino]-4-Chloro-2-Methylpyridazin-3(2H)-One
Mono view Stereo pair view
Reference:
H.Zahid,
C.R.Buchholz,
M.Singh,
M.F.Ciccone,
A.Chan,
S.Nithianantham,
K.Shi,
H.Aihara,
M.Fischer,
E.Schonbrunn,
C.O.Dos Santos,
J.W.Landry,
W.C.K.Pomerantz.
New Design Rules For Developing Potent Cell-Active Inhibitors of the Nucleosome Remodeling Factor (Nurf) Via Bptf Bromodomain Inhibition. J.Med.Chem. V. 64 13902 2021.
Page generated: Fri Jul 19 03:52:25 2024
ISSN: ISSN 0022-2623 PubMed: 34515477 DOI: 10.1021/ACS.JMEDCHEM.1C01294 |
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