Atomistry » Fluorine » PDB 2duz-2fq6 » 2ea4
Atomistry »
  Fluorine »
    PDB 2duz-2fq6 »
      2ea4 »

Fluorine in PDB 2ea4: H-METAP2 Complexed with A797859

Enzymatic activity of H-METAP2 Complexed with A797859

All present enzymatic activity of H-METAP2 Complexed with A797859:
3.4.11.18;

Protein crystallography data

The structure of H-METAP2 Complexed with A797859, PDB code: 2ea4 was solved by C.H.Park, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.63 / 2.35
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 90.091, 100.280, 100.722, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Other elements in 2ea4:

The structure of H-METAP2 Complexed with A797859 also contains other interesting chemical elements:

Manganese (Mn) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the H-METAP2 Complexed with A797859 (pdb code 2ea4). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the H-METAP2 Complexed with A797859, PDB code: 2ea4:

Fluorine binding site 1 out of 1 in 2ea4

Go back to Fluorine Binding Sites List in 2ea4
Fluorine binding site 1 out of 1 in the H-METAP2 Complexed with A797859


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of H-METAP2 Complexed with A797859 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F482

b:37.5
occ:1.00
F26 A:F79482 0.0 37.5 1.0
C23 A:F79482 1.3 37.1 1.0
C24 A:F79482 2.4 37.0 1.0
C22 A:F79482 2.4 37.1 1.0
CB A:ALA230 3.1 17.2 1.0
CD2 A:LEU328 3.2 26.1 1.0
CZ A:PHE366 3.6 22.0 1.0
CD1 A:LEU328 3.6 26.2 1.0
C25 A:F79482 3.6 36.9 1.0
C21 A:F79482 3.6 37.0 1.0
CE2 A:PHE366 3.9 22.2 1.0
CG A:LEU328 4.0 26.2 1.0
C18 A:F79482 4.1 36.8 1.0
CD1 A:LEU447 4.2 20.4 1.0
CE1 A:PHE366 4.3 22.2 1.0
O15 A:F79482 4.3 33.6 1.0
NE2 A:HIS231 4.5 17.0 1.0
CA A:ALA230 4.6 17.2 1.0
CB A:LEU328 4.6 26.3 1.0
CD2 A:HIS231 4.8 17.1 1.0
CD2 A:PHE366 4.8 22.2 1.0
CE1 A:HIS231 4.9 17.0 1.0

Reference:

G.T.Wang, R.A.Mantei, M.Kawai, J.S.Tedrow, D.M.Barnes, J.Wang, Q.Zhang, P.Lou, L.A.Garcia, J.Bouska, M.Yates, C.Park, R.A.Judge, R.Lesniewski, G.S.Sheppard, R.L.Bell. Lead Optimization of Methionine Aminopeptidase-2 (METAP2) Inhibitors Containing Sulfonamides of 5,6-Disubstituted Anthranilic Acids Bioorg.Med.Chem.Lett. V. 17 2817 2007.
ISSN: ISSN 0960-894X
PubMed: 17350258
DOI: 10.1016/J.BMCL.2007.02.062
Page generated: Wed Jul 31 14:06:47 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy