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Zinc in PDB 6cjh: Co-Crystal Structure of MNK2 in Complex with An Inhibitor

Enzymatic activity of Co-Crystal Structure of MNK2 in Complex with An Inhibitor

All present enzymatic activity of Co-Crystal Structure of MNK2 in Complex with An Inhibitor:
2.7.11.1;

Protein crystallography data

The structure of Co-Crystal Structure of MNK2 in Complex with An Inhibitor, PDB code: 6cjh was solved by Q.Han, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.00 / 3.60
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 105.850, 105.850, 72.690, 90.00, 90.00, 120.00
R / Rfree (%) 18.3 / 26.1

Zinc Binding Sites:

The binding sites of Zinc atom in the Co-Crystal Structure of MNK2 in Complex with An Inhibitor (pdb code 6cjh). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Co-Crystal Structure of MNK2 in Complex with An Inhibitor, PDB code: 6cjh:

Zinc binding site 1 out of 1 in 6cjh

Go back to Zinc Binding Sites List in 6cjh
Zinc binding site 1 out of 1 in the Co-Crystal Structure of MNK2 in Complex with An Inhibitor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Co-Crystal Structure of MNK2 in Complex with An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS311 2.6 0.3 1.0
O A:ARG298 2.7 0.8 1.0
SG A:CYS314 2.7 0.2 1.0
N A:CYS299 2.8 0.4 1.0
CA A:CYS299 2.9 0.5 1.0
C A:ARG298 3.0 0.1 1.0
SG A:CYS299 3.2 0.1 1.0
CB A:CYS299 3.4 0.9 1.0
N A:CYS314 3.5 93.9 1.0
CB A:CYS314 3.9 0.1 1.0
CA A:CYS314 3.9 96.0 1.0
CB A:ALA313 4.1 76.8 1.0
CA A:ARG298 4.2 0.9 1.0
CB A:CYS311 4.3 98.1 1.0
C A:CYS299 4.3 0.3 1.0
C A:ALA313 4.4 86.1 1.0
CA A:ALA313 4.7 82.7 1.0
N A:ARG298 4.9 0.6 1.0

Reference:

S.H.Reich, P.A.Sprengeler, G.G.Chiang, J.R.Appleman, J.Chen, J.Clarine, B.Eam, J.T.Ernst, Q.Han, V.K.Goel, E.Z.R.Han, V.Huang, I.N.J.Hung, A.Jemison, K.A.Jessen, J.Molter, D.Murphy, M.Neal, G.S.Parker, M.Shaghafi, S.Sperry, J.Staunton, C.R.Stumpf, P.A.Thompson, C.Tran, S.E.Webber, C.J.Wegerski, H.Zheng, K.R.Webster. Structure-Based Design of Pyridone-Aminal EFT508 Targeting Dysregulated Translation By Selective Mitogen-Activated Protein Kinase Interacting Kinases 1 and 2 (MNK1/2) Inhibition. J. Med. Chem. V. 61 3516 2018.
ISSN: ISSN 1520-4804
PubMed: 29526098
DOI: 10.1021/ACS.JMEDCHEM.7B01795
Page generated: Wed Dec 16 11:36:41 2020

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