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Sodium in PDB 5fun: Crystal Structure of Human JARID1B in Complex with GSK467

Protein crystallography data

The structure of Crystal Structure of Human JARID1B in Complex with GSK467, PDB code: 5fun was solved by V.Srikannathasan, C.Johansson, C.Gileadi, J.Kopec, F.Von Delft, C.H.Arrowsmith, C.Bountra, A.Edwards, P.Brennan, U.Oppermann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.898 / 2.30
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 142.842, 142.842, 152.011, 90.00, 90.00, 120.00
R / Rfree (%) 18.05 / 21.17

Other elements in 5fun:

The structure of Crystal Structure of Human JARID1B in Complex with GSK467 also contains other interesting chemical elements:

Manganese (Mn) 1 atom
Zinc (Zn) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Human JARID1B in Complex with GSK467 (pdb code 5fun). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Human JARID1B in Complex with GSK467, PDB code: 5fun:

Sodium binding site 1 out of 1 in 5fun

Go back to Sodium Binding Sites List in 5fun
Sodium binding site 1 out of 1 in the Crystal Structure of Human JARID1B in Complex with GSK467


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Human JARID1B in Complex with GSK467 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1758

b:65.9
occ:1.00
O A:THR416 2.4 94.9 1.0
O A:HOH2023 2.4 68.3 1.0
OD1 A:ASN91 2.5 59.2 1.0
O A:GLU419 2.6 97.0 1.0
O A:LEU413 3.0 55.3 1.0
O A:HOH2025 3.0 76.5 1.0
O A:LEU90 3.1 64.7 1.0
C A:THR416 3.6 91.2 1.0
CG A:ASN91 3.7 60.0 1.0
C A:GLU419 3.8 86.7 1.0
C A:LEU413 4.1 52.6 1.0
C A:LEU90 4.2 52.7 1.0
O A:VAL414 4.3 54.5 1.0
CA A:VAL414 4.3 50.8 1.0
C A:VAL414 4.3 56.0 1.0
CA A:ASN91 4.4 63.1 1.0
CA A:ILE417 4.4 0.6 1.0
N A:ILE417 4.4 98.6 1.0
N A:THR416 4.5 76.3 1.0
CB A:GLU419 4.5 87.3 1.0
CB A:ASN91 4.5 56.8 1.0
CA A:GLU419 4.6 88.3 1.0
CA A:THR416 4.6 80.6 1.0
ND2 A:ASN91 4.6 69.9 1.0
N A:ASN91 4.7 60.1 1.0
N A:VAL414 4.7 48.1 1.0
N A:ASP420 4.7 81.3 1.0
C A:ILE417 4.8 98.8 1.0
N A:GLU419 4.8 94.0 1.0
O A:ILE417 4.8 0.1 1.0
CA A:ASP420 4.8 86.9 1.0
N A:SER415 5.0 58.7 1.0

Reference:

C.Johansson, S.Velupillai, A.Tumber, A.Szykowska, E.S.Hookway, R.P.Nowak, C.Strain-Damerell, C.Gileadi, M.Philpott, N.Burgess-Brown, N.Wu, J.Kopec, A.Nuzzi, H.Steuber, U.Egner, V.Badock, S.Munro, N.B.Lathangue, S.Westaway, J.Brown, N.Athanasou, R.Prinjha, P.E.Brennan, U.Oppermann. Structural Analysis of Human KDM5B Guides Histone Demethylase Inhibitor Development. Nat.Chem.Biol. V. 12 539 2016.
ISSN: ISSN 1552-4450
PubMed: 27214403
DOI: 10.1038/NCHEMBIO.2087
Page generated: Tue Dec 15 11:00:17 2020

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