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Zinc in PDB 6mju: Human Cgas Catalytic Domain Bound with the Inhibitor G108

Enzymatic activity of Human Cgas Catalytic Domain Bound with the Inhibitor G108

All present enzymatic activity of Human Cgas Catalytic Domain Bound with the Inhibitor G108:
2.7.7.86;

Protein crystallography data

The structure of Human Cgas Catalytic Domain Bound with the Inhibitor G108, PDB code: 6mju was solved by L.Lama, C.Adura, W.Xie, D.Tomita, T.Kamei, V.Kuryavyi, T.Gogakos, J.I.Steinberg, M.Miller, L.Ramos-Espiritu, Y.Asano, S.Hashizume, J.Aida, T.Imaeda, R.Okamoto, A.J.Jennings, M.Michinom, T.Kuroita, A.Stamford, P.Gao, P.Meinke, J.F.Glickman, D.J.Patel, T.Tuschl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.43 / 2.45
Space group P 64
Cell size a, b, c (Å), α, β, γ (°) 116.989, 116.989, 59.957, 90.00, 90.00, 120.00
R / Rfree (%) 22.2 / 25.6

Other elements in 6mju:

The structure of Human Cgas Catalytic Domain Bound with the Inhibitor G108 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Human Cgas Catalytic Domain Bound with the Inhibitor G108 (pdb code 6mju). 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 Human Cgas Catalytic Domain Bound with the Inhibitor G108, PDB code: 6mju:

Zinc binding site 1 out of 1 in 6mju

Go back to Zinc Binding Sites List in 6mju
Zinc binding site 1 out of 1 in the Human Cgas Catalytic Domain Bound with the Inhibitor G108


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Human Cgas Catalytic Domain Bound with the Inhibitor G108 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn602

b:58.4
occ:1.00
NE2 A:HIS390 2.1 54.3 1.0
SG A:CYS397 2.3 60.3 1.0
SG A:CYS404 2.3 49.7 1.0
SG A:CYS396 2.3 53.2 1.0
CD2 A:HIS390 2.9 39.9 1.0
CE1 A:HIS390 3.2 47.6 1.0
CB A:CYS397 3.3 49.7 1.0
CB A:CYS404 3.4 44.1 1.0
CB A:CYS396 3.6 62.5 1.0
N A:CYS397 3.7 58.0 1.0
C A:CYS396 3.7 56.8 1.0
O A:HOH719 3.8 46.6 1.0
N A:CYS404 3.8 60.0 1.0
CA A:CYS397 4.0 60.7 1.0
CG A:HIS390 4.1 48.7 1.0
O A:CYS396 4.1 55.6 1.0
CA A:CYS404 4.1 55.4 1.0
CA A:CYS396 4.2 58.2 1.0
ND1 A:HIS390 4.2 49.1 1.0
O A:GLU402 4.3 77.3 1.0
O A:HOH725 4.4 55.1 1.0
O A:CYS404 4.6 59.5 1.0
C A:CYS404 4.6 52.6 1.0
NH1 A:ARG406 4.7 42.5 1.0
C A:LYS403 5.0 71.9 1.0

Reference:

L.Lama, C.Adura, W.Xie, D.Tomita, T.Kamei, V.Kuryavyi, T.Gogakos, J.I.Steinberg, M.Miller, L.Ramos-Espiritu, Y.Asano, S.Hashizume, J.Aida, T.Imaeda, R.Okamoto, A.J.Jennings, M.Michino, T.Kuroita, A.Stamford, P.Gao, P.Meinke, J.F.Glickman, D.J.Patel, T.Tuschl. Development of Human Cgas-Specific Small-Molecule Inhibitors For Repression of Dsdna-Triggered Interferon Expression. Nat Commun V. 10 2261 2019.
ISSN: ESSN 2041-1723
PubMed: 31113940
DOI: 10.1038/S41467-019-08620-4
Page generated: Wed Dec 16 12:19:54 2020

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