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Ytterbium in PDB 3fu0: Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine

Enzymatic activity of Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine

All present enzymatic activity of Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine:
3.3.2.6;

Protein crystallography data

The structure of Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine, PDB code: 3fu0 was solved by D.R.Davies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 78.284, 87.067, 99.469, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 22.1

Other elements in 3fu0:

The structure of Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine also contains other interesting chemical elements:

Fluorine (F) 1 atom
Zinc (Zn) 1 atom

Ytterbium Binding Sites:

The binding sites of Ytterbium atom in the Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine (pdb code 3fu0). This binding sites where shown within 5.0 Angstroms radius around Ytterbium atom.
In total 2 binding sites of Ytterbium where determined in the Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine, PDB code: 3fu0:
Jump to Ytterbium binding site number: 1; 2;

Ytterbium binding site 1 out of 2 in 3fu0

Go back to Ytterbium Binding Sites List in 3fu0
Ytterbium binding site 1 out of 2 in the Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine


Mono view


Stereo pair view

A full contact list of Ytterbium with other atoms in the Yb binding site number 1 of Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Yb702

b:15.9
occ:1.00
O A:HOH1253 2.1 15.8 1.0
O A:HOH1235 2.2 17.2 1.0
O A:HOH1201 2.4 16.9 1.0
O A:HOH626 2.4 4.9 1.0
OD1 A:ASP481 2.4 13.7 1.0
OD2 A:ASP481 2.4 13.9 1.0
CG A:ASP481 2.8 15.7 1.0
CB A:ASP481 4.3 13.3 1.0
OD2 A:ASP482 4.3 15.3 1.0
O A:HOH669 4.5 11.7 1.0
OD1 A:ASP482 4.5 17.4 1.0
CG A:ASP482 4.7 14.9 1.0
CB A:LYS479 4.8 12.5 1.0

Ytterbium binding site 2 out of 2 in 3fu0

Go back to Ytterbium Binding Sites List in 3fu0
Ytterbium binding site 2 out of 2 in the Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine


Mono view


Stereo pair view

A full contact list of Ytterbium with other atoms in the Yb binding site number 2 of Leukotriene A4 Hydrolase in Complex with Fragment 4-(4- Fluorobenzoyl)Pyridine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Yb703

b:40.7
occ:0.50
O A:HOH1204 1.9 25.6 1.0
OD1 A:ASP175 2.2 29.6 1.0
O A:HOH1230 2.6 37.2 1.0
CG A:ASP175 3.3 26.3 1.0
O A:HOH1037 3.6 39.2 1.0
OD2 A:ASP175 3.7 28.4 1.0
CB A:ASP175 4.6 21.9 1.0
O A:ASP175 4.8 24.7 1.0
CA A:ASP175 4.8 22.1 1.0

Reference:

D.R.Davies, B.Mamat, O.T.Magnusson, J.Christensen, M.H.Haraldsson, R.Mishra, B.Pease, E.Hansen, J.Singh, D.Zembower, H.Kim, A.S.Kiselyov, A.B.Burgin, M.E.Gurney, L.J.Stewart. Discovery of Leukotriene A4 Hydrolase Inhibitors Using Metabolomics Biased Fragment Crystallography. J.Med.Chem. V. 52 4694 2009.
ISSN: ISSN 0022-2623
PubMed: 19618939
DOI: 10.1021/JM900259H
Page generated: Sat Oct 12 21:07:07 2024

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