|
Atomistry » Chlorine » PDB 5mtp-5myn » 5mvd | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 5mtp-5myn » 5mvd » |
Chlorine in PDB 5mvd: Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole ScaffoldsEnzymatic activity of Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds
All present enzymatic activity of Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds:
1.3.5.2; Protein crystallography data
The structure of Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds, PDB code: 5mvd
was solved by
P.Goyal,
M.Andersson,
A.C.Moritzer,
S.Sainas,
A.C.Pippione,
D.Boschi,
S.Al-Kadaraghi,
M.Lolli,
R.Friemann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 5mvd:
The structure of Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds
(pdb code 5mvd). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds, PDB code: 5mvd: Jump to Chlorine binding site number: 1; 2; 3; Chlorine binding site 1 out of 3 in 5mvdGo back to Chlorine Binding Sites List in 5mvd
Chlorine binding site 1 out
of 3 in the Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds
Mono view Stereo pair view
Chlorine binding site 2 out of 3 in 5mvdGo back to Chlorine Binding Sites List in 5mvd
Chlorine binding site 2 out
of 3 in the Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds
Mono view Stereo pair view
Chlorine binding site 3 out of 3 in 5mvdGo back to Chlorine Binding Sites List in 5mvd
Chlorine binding site 3 out
of 3 in the Crystal Structure of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds
Mono view Stereo pair view
Reference:
S.Sainas,
A.C.Pippione,
M.Giorgis,
E.Lupino,
P.Goyal,
C.Ramondetti,
B.Buccinna,
M.Piccinini,
R.C.Braga,
C.H.Andrade,
M.Andersson,
A.C.Moritzer,
R.Friemann,
S.Mensa,
S.Al-Kadaraghi,
D.Boschi,
M.L.Lolli.
Design, Synthesis, Biological Evaluation and X-Ray Structural Studies of Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on Hydroxylated Azole Scaffolds. Eur J Med Chem V. 129 287 2017.
Page generated: Sat Dec 12 12:07:31 2020
ISSN: ISSN 1768-3254 PubMed: 28235702 DOI: 10.1016/J.EJMECH.2017.02.017 |
Last articlesZn in 8WB0Zn in 8WAX Zn in 8WAU Zn in 8WAZ Zn in 8WAY Zn in 8WAV Zn in 8WAW Zn in 8WAT Zn in 8W7M Zn in 8WD3 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |