Atomistry » Magnesium » PDB 4ix3-4j99 » 4j8v
Atomistry »
  Magnesium »
    PDB 4ix3-4j99 »
      4j8v »

Magnesium in PDB 4j8v: X-Ray Structure of NCP145 with Bound Chlorido(Eta-6-P-Cymene)(N- Phenyl-2-Pyridinecarbothioamide)Ruthenium(II)

Protein crystallography data

The structure of X-Ray Structure of NCP145 with Bound Chlorido(Eta-6-P-Cymene)(N- Phenyl-2-Pyridinecarbothioamide)Ruthenium(II), PDB code: 4j8v was solved by Z.Adhireksan, C.A.Davey, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 94.07 / 2.58
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 106.800, 109.810, 182.380, 90.00, 90.00, 90.00
R / Rfree (%) 25.2 / 27.3

Other elements in 4j8v:

The structure of X-Ray Structure of NCP145 with Bound Chlorido(Eta-6-P-Cymene)(N- Phenyl-2-Pyridinecarbothioamide)Ruthenium(II) also contains other interesting chemical elements:

Ruthenium (Ru) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the X-Ray Structure of NCP145 with Bound Chlorido(Eta-6-P-Cymene)(N- Phenyl-2-Pyridinecarbothioamide)Ruthenium(II) (pdb code 4j8v). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the X-Ray Structure of NCP145 with Bound Chlorido(Eta-6-P-Cymene)(N- Phenyl-2-Pyridinecarbothioamide)Ruthenium(II), PDB code: 4j8v:

Magnesium binding site 1 out of 1 in 4j8v

Go back to Magnesium Binding Sites List in 4j8v
Magnesium binding site 1 out of 1 in the X-Ray Structure of NCP145 with Bound Chlorido(Eta-6-P-Cymene)(N- Phenyl-2-Pyridinecarbothioamide)Ruthenium(II)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of X-Ray Structure of NCP145 with Bound Chlorido(Eta-6-P-Cymene)(N- Phenyl-2-Pyridinecarbothioamide)Ruthenium(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg1001

b:45.6
occ:1.00
OD1 E:ASP77 2.1 43.5 1.0
CG E:ASP77 3.2 43.4 1.0
OD2 E:ASP77 3.6 44.2 1.0
OE1 E:GLN76 4.1 44.6 1.0
O F:LEU22 4.4 52.0 1.0
CB E:ASP77 4.5 42.7 1.0
N E:ASP77 4.6 42.2 1.0
O E:GLU73 4.7 38.2 1.0
CA E:ASP77 4.7 43.0 1.0
CD E:GLN76 5.0 44.4 1.0
CG E:GLU73 5.0 36.6 1.0

Reference:

S.M.Meier, M.Hanif, Z.Adhireksan, V.Pichler, M.Novak, E.Jirkovsky, M.A.Jakupec, V.B.Arion, C.A.Davey, B.K.Keppler, C.G.Hartinger. Novel Metal(II) Arene 2-Pyridinecarbothioamides: A Rationale to Orally Active Organometallic Anticancer Agents Chem Sci V. 4 1837 2013.
ISSN: ISSN 2041-6520
DOI: 10.1039/C3SC22294B
Page generated: Fri Aug 16 17:14:19 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