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Fluorine in PDB 8b3n: Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid)

Enzymatic activity of Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid)

All present enzymatic activity of Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid):
1.1.1.21; 1.1.1.300; 1.1.1.372; 1.1.1.54;

Protein crystallography data

The structure of Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid), PDB code: 8b3n was solved by L.-S.Hubert, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.55 / 1.03
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 47.272, 66.721, 49.358, 90, 92.13, 90
R / Rfree (%) 13.6 / 15.4

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid) (pdb code 8b3n). 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 Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid), PDB code: 8b3n:

Fluorine binding site 1 out of 1 in 8b3n

Go back to Fluorine Binding Sites List in 8b3n
Fluorine binding site 1 out of 1 in the Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F402

b:10.2
occ:1.00
F27 A:4G7402 0.0 10.2 1.0
C26 A:4G7402 1.4 9.1 1.0
C28 A:4G7402 2.3 7.8 1.0
C24 A:4G7402 2.3 9.8 1.0
HG13 A:VAL47 2.7 6.6 1.0
HD1 A:TYR48 2.9 5.9 1.0
HG22 A:VAL47 3.2 7.0 1.0
O A:VAL47 3.3 6.0 1.0
HE1 A:TRP20 3.3 6.7 1.0
HA A:TYR48 3.4 6.1 1.0
O A:HOH875 3.4 10.8 1.0
O A:HOH712 3.5 12.8 1.0
C30 A:4G7402 3.6 7.5 1.0
C22 A:4G7402 3.6 10.1 1.0
O A:HOH562 3.7 8.2 1.0
HD1 A:TRP20 3.7 6.5 1.0
CG1 A:VAL47 3.7 5.5 1.0
NE1 A:TRP20 3.7 5.5 1.0
CD1 A:TYR48 3.7 4.9 1.0
C A:VAL47 3.8 5.1 1.0
CD1 A:TRP20 3.9 5.5 1.0
CG2 A:VAL47 3.9 5.9 1.0
HE1 A:TYR48 3.9 6.2 1.0
HG21 A:VAL47 4.1 7.0 1.0
HG11 A:VAL47 4.1 6.6 1.0
C21 A:4G7402 4.1 8.9 1.0
CA A:TYR48 4.2 5.1 1.0
HG12 A:VAL47 4.2 6.6 1.0
CB A:VAL47 4.3 5.3 1.0
N A:TYR48 4.3 4.5 1.0
CE1 A:TYR48 4.3 5.2 1.0
O A:HOH914 4.6 10.3 1.0
CA A:VAL47 4.7 4.9 1.0
CE2 A:TRP20 4.7 6.0 1.0
O31 A:4G7402 4.7 7.1 1.0
HG23 A:VAL47 4.7 7.0 1.0
CG A:TYR48 4.8 5.0 1.0
H A:TYR48 4.9 5.4 1.0
O A:HOH656 4.9 8.8 1.0
CG A:TRP20 5.0 5.4 1.0

Reference:

L.-S.Hubert, A.Heine, G.Klebe. Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4-Fluorobenzoyl]Amino}Methyl) Benzoic Acid) To Be Published.
Page generated: Wed Jul 16 02:48:12 2025

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