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Manganese in PDB 5a7n: Crystal Structure of Human JMJD2A in Complex with Compound 43

Protein crystallography data

The structure of Crystal Structure of Human JMJD2A in Complex with Compound 43, PDB code: 5a7n was solved by R.Nowak, S.Velupillai, T.Krojer, C.Gileadi, C.Johansson, M.Korczynska, D.D.Le, N.Younger, E.Gregori-Puigjane, A.Tumber, E.Iwasa, S.B.Pollock, I.Ortiz Torres, E.Williams, E.Riesebos, F.Von Delft, C.H.Arrowsmith, C.Bountra, A.Edwards, B.K.Shoichet, D.G.Fujimori, U.Oppermann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 54.00 / 2.39
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 101.120, 149.760, 57.890, 90.00, 90.00, 90.00
R / Rfree (%) 18.3 / 24.5

Other elements in 5a7n:

The structure of Crystal Structure of Human JMJD2A in Complex with Compound 43 also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of Human JMJD2A in Complex with Compound 43 (pdb code 5a7n). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Crystal Structure of Human JMJD2A in Complex with Compound 43, PDB code: 5a7n:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in 5a7n

Go back to Manganese Binding Sites List in 5a7n
Manganese binding site 1 out of 2 in the Crystal Structure of Human JMJD2A in Complex with Compound 43


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Human JMJD2A in Complex with Compound 43 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn501

b:28.7
occ:1.00
NE2 A:HIS276 2.1 30.0 1.0
O2 A:VAO4000 2.2 30.9 0.8
N A:VAO4000 2.2 30.9 0.8
OE2 A:GLU190 2.2 26.8 1.0
O A:HOH2081 2.3 30.1 1.0
NE2 A:HIS188 2.3 29.8 1.0
CE1 A:HIS276 3.0 26.6 1.0
C4 A:VAO4000 3.0 34.8 0.8
C11 A:VAO4000 3.1 33.2 0.8
CE1 A:HIS188 3.1 28.0 1.0
CD2 A:HIS276 3.1 30.9 1.0
C7 A:VAO4000 3.2 34.6 0.8
CD A:GLU190 3.3 29.3 1.0
CD2 A:HIS188 3.3 36.0 1.0
C5 A:VAO4000 3.4 34.8 0.8
OE1 A:GLU190 3.6 31.0 1.0
ND1 A:HIS276 4.1 27.3 1.0
O A:HOH2086 4.2 46.7 1.0
C3 A:VAO4000 4.2 28.6 0.8
ND1 A:HIS188 4.2 27.6 1.0
CG A:HIS276 4.2 25.9 1.0
OG A:SER196 4.3 27.2 1.0
CG A:HIS188 4.3 33.2 1.0
C10 A:VAO4000 4.4 35.9 0.8
C8 A:VAO4000 4.5 37.3 0.8
C6 A:VAO4000 4.6 26.8 0.8
CG A:GLU190 4.6 34.9 1.0
CG2 A:THR270 4.9 30.4 1.0
C9 A:VAO4000 5.0 38.1 0.8

Manganese binding site 2 out of 2 in 5a7n

Go back to Manganese Binding Sites List in 5a7n
Manganese binding site 2 out of 2 in the Crystal Structure of Human JMJD2A in Complex with Compound 43


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Crystal Structure of Human JMJD2A in Complex with Compound 43 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn501

b:34.2
occ:1.00
O2 B:VAO4001 2.0 31.0 0.8
OE2 B:GLU190 2.2 33.2 1.0
N B:VAO4001 2.2 28.2 0.8
NE2 B:HIS188 2.2 33.2 1.0
NE2 B:HIS276 2.3 36.0 1.0
O B:HOH2092 2.4 29.4 1.0
C4 B:VAO4001 2.9 38.1 0.8
CE1 B:HIS276 3.1 32.4 1.0
C7 B:VAO4001 3.1 37.3 0.8
CE1 B:HIS188 3.2 32.2 1.0
C5 B:VAO4001 3.2 35.7 0.8
C11 B:VAO4001 3.2 29.1 0.8
CD B:GLU190 3.2 33.5 1.0
CD2 B:HIS188 3.2 29.9 1.0
CD2 B:HIS276 3.4 33.7 1.0
OE1 B:GLU190 3.6 38.5 1.0
C3 B:VAO4001 4.0 37.3 0.8
ND1 B:HIS276 4.3 29.1 1.0
ND1 B:HIS188 4.3 30.8 1.0
CG B:HIS188 4.4 34.8 1.0
C6 B:VAO4001 4.4 34.2 0.8
OG B:SER196 4.4 33.7 1.0
CG B:HIS276 4.4 29.9 1.0
O B:HOH2096 4.4 37.3 1.0
C8 B:VAO4001 4.5 37.6 0.8
C10 B:VAO4001 4.5 35.9 0.8
CG B:GLU190 4.6 30.8 1.0
OG1 B:THR270 5.0 37.9 1.0

Reference:

M.Korczynska, D.D.Le, N.Younger, E.Gregori-Puigjane, A.Tumber, T.Krojer, S.Velupillai, C.Gileadi, R.P.Nowak, E.Iwasa, S.B.Pollock, I.Ortiz Torres, U.Oppermann, B.K.Shoichet, D.G.Fujimori. Docking and Linking of Fragments to Discover Jumonji Histone Demethylase Inhibitors. J.Med.Chem. V. 59 1580 2016.
ISSN: ISSN 0022-2623
PubMed: 26699912
DOI: 10.1021/ACS.JMEDCHEM.5B01527
Page generated: Tue Dec 15 04:35:16 2020

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