Atomistry » Bromine » PDB 6pv8-6ror » 6rbx
Atomistry »
  Bromine »
    PDB 6pv8-6ror »
      6rbx »

Bromine in PDB 6rbx: Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative

Enzymatic activity of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative

All present enzymatic activity of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative:
2.7.1.23;

Protein crystallography data

The structure of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative, PDB code: 6rbx was solved by M.Gelin, G.Labesse, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 59.73 / 2.47
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 63.340, 75.710, 119.450, 90.00, 90.00, 90.00
R / Rfree (%) 21.4 / 25.9

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative (pdb code 6rbx). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative, PDB code: 6rbx:

Bromine binding site 1 out of 1 in 6rbx

Go back to Bromine Binding Sites List in 6rbx
Bromine binding site 1 out of 1 in the Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br301

b:53.0
occ:0.50
 BR8 A:JYT301 0.0 53.0 0.5
C8 A:JYT301 1.9 46.5 1.0
N9 A:JYT301 2.9 48.2 1.0
N7 A:JYT301 2.9 44.8 1.0
O A:HOH461 3.2 38.0 1.0
CAG A:JYT301 3.3 45.0 1.0
CB A:ASP45 3.7 40.7 1.0
N A:GLY46 3.7 39.3 1.0
C A:ASP45 3.8 38.8 1.0
CAF A:JYT301 3.9 46.9 0.9
CA A:GLY46 4.0 37.7 1.0
C5 A:JYT301 4.0 40.7 1.0
C4 A:JYT301 4.0 44.7 1.0
O A:ASP45 4.1 36.8 1.0
ND2 A:ASN122 4.2 39.0 1.0
O A:HOH455 4.2 38.5 1.0
CD2 A:LEU49 4.3 40.4 1.0
CA A:ASP45 4.4 39.7 1.0
CD1 A:LEU49 4.5 39.3 1.0
O A:HOH450 4.8 46.8 1.0
CAE A:JYT301 4.9 47.2 0.7
CG A:LEU49 4.9 39.6 1.0
CG A:ASP45 4.9 40.4 1.0

Reference:

M.Gelin, J.Paoletti, M.A.Nahori, V.Huteau, C.Leseigneur, G.Jouvion, L.Dugue, D.Clement, J.L.Pons, L.Assairi, S.Pochet, G.Labesse, O.Dussurget. From Substrate to Fragments to Inhibitor Activein Vivoagainststaphylococcus Aureus. Acs Infect Dis. 2020.
ISSN: ESSN 2373-8227
PubMed: 32017533
DOI: 10.1021/ACSINFECDIS.9B00368
Page generated: Thu Jul 11 02:35:00 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy