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Fluorine in PDB 3rx2: Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone

Enzymatic activity of Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone

All present enzymatic activity of Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone:
1.1.1.21;

Protein crystallography data

The structure of Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone, PDB code: 3rx2 was solved by X.Zheng, J.Chen, H.Luo, X.Hu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.11 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 47.187, 67.081, 49.357, 90.00, 91.94, 90.00
R / Rfree (%) 14.1 / 19.4

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone (pdb code 3rx2). 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 Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone, PDB code: 3rx2:

Fluorine binding site 1 out of 1 in 3rx2

Go back to Fluorine Binding Sites List in 3rx2
Fluorine binding site 1 out of 1 in the Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Human Aldose Reductase Complexed with Sulindac Sulfone within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F317

b:16.3
occ:1.00
F A:SLO317 0.0 16.3 1.0
C12 A:SLO317 1.3 15.8 1.0
C8 A:SLO317 2.4 11.7 1.0
C13 A:SLO317 2.4 16.3 1.0
O A:VAL47 3.2 6.0 1.0
C4 A:SLO317 3.6 18.2 1.0
NE1 A:TRP20 3.6 5.3 1.0
O A:HOH700 3.7 19.4 1.0
C9 A:SLO317 3.7 17.8 1.0
CD1 A:TYR48 3.7 2.7 1.0
C A:VAL47 3.8 4.0 1.0
CD1 A:TRP20 3.8 4.6 1.0
O A:HOH648 3.8 12.6 1.0
CG1 A:VAL47 3.8 4.3 1.0
CG2 A:VAL47 4.0 2.9 1.0
CA A:TYR48 4.0 3.4 1.0
C5 A:SLO317 4.1 24.1 1.0
N A:TYR48 4.2 5.5 1.0
CE1 A:TYR48 4.3 5.5 1.0
CB A:VAL47 4.4 6.9 1.0
CE2 A:TRP20 4.7 7.5 1.0
CA A:VAL47 4.7 5.6 1.0
O A:HOH534 4.7 7.1 1.0
CG A:TYR48 4.7 3.7 1.0
CB A:TYR48 4.9 5.2 1.0
C1 A:SLO317 4.9 10.5 1.0
CG A:TRP20 4.9 4.9 1.0

Reference:

X.Zheng, L.Zhang, J.Zhai, Y.Chen, H.Luo, X.Hu. The Molecular Basis For Inhibition of Sulindac and Its Metabolites Towards Human Aldose Reductase Febs Lett. V. 586 55 2012.
ISSN: ISSN 0014-5793
PubMed: 22155003
DOI: 10.1016/J.FEBSLET.2011.11.023
Page generated: Wed Jul 31 22:24:04 2024

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