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Fluorine in PDB 4rpk: Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf

Enzymatic activity of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf

All present enzymatic activity of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf:
5.4.99.9;

Protein crystallography data

The structure of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf, PDB code: 4rpk was solved by K.E.Van Straaten, D.A.R.Sanders, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.11 / 2.55
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 173.550, 100.410, 101.270, 90.00, 108.66, 90.00
R / Rfree (%) 18.8 / 24.1

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Fluorine atom in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf (pdb code 4rpk). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf, PDB code: 4rpk:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in 4rpk

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Fluorine binding site 1 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


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 Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F402

b:64.4
occ:0.61
 F58 B:3UA402 0.0 64.4 0.6
C11 B:3UA402 1.3 71.8 0.3
F6 B:3UA402 2.2 76.0 0.4
C1 B:3UA402 2.4 65.5 0.6
C12 B:3UA402 2.4 69.5 0.5
O1 B:3UA402 2.6 60.4 1.0
F7 B:3UA402 2.7 68.3 0.5
O B:3UA402 2.8 63.9 0.5
C B:3UA402 3.1 67.1 0.4
O B:HOH586 3.3 42.3 1.0
F57 B:3UA402 3.5 64.3 1.0
O B:HOH536 3.5 55.7 1.0
O15 B:3UA402 3.7 53.5 1.0
C13 B:3UA402 3.8 53.2 0.7
CZ B:PHE192 3.9 41.6 1.0
CE2 B:TYR191 3.9 43.5 1.0
O6 B:3UA402 4.0 44.3 1.0
O5 B:3UA402 4.0 41.6 1.0
CE1 B:PHE192 4.0 37.3 1.0
P B:3UA402 4.1 50.9 1.0
C14 B:3UA402 4.2 51.6 0.5
NH2 B:ARG180 4.3 46.6 1.0
CD2 B:TYR191 4.3 40.0 1.0
P1 B:3UA402 4.3 47.1 1.0
O4 B:FAD401 4.5 62.3 0.8
O4 B:3UA402 4.7 55.4 1.0
O3 B:3UA402 4.7 52.1 1.0
N5 B:FAD401 4.8 65.1 0.8
O B:HOH533 4.9 38.5 1.0
C4 B:FAD401 4.9 62.0 0.8
O2 B:3UA402 4.9 48.8 1.0

Fluorine binding site 2 out of 12 in 4rpk

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Fluorine binding site 2 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F402

b:76.0
occ:0.37
 F6 B:3UA402 0.0 76.0 0.4
C11 B:3UA402 1.3 71.8 0.3
F58 B:3UA402 2.2 64.4 0.6
C1 B:3UA402 2.3 65.5 0.6
C12 B:3UA402 2.4 69.5 0.5
F57 B:3UA402 2.6 64.3 1.0
N5 B:FAD401 2.7 65.1 0.8
O1 B:3UA402 3.0 60.4 1.0
F7 B:3UA402 3.0 68.3 0.5
C4X B:FAD401 3.2 61.2 0.8
O B:HOH536 3.2 55.7 1.0
O4 B:FAD401 3.3 62.3 0.8
C5X B:FAD401 3.4 66.4 0.8
C4 B:FAD401 3.4 62.0 0.8
O B:3UA402 3.4 63.9 0.5
C B:3UA402 3.5 67.1 0.4
O B:HOH587 3.6 60.2 1.0
C6 B:FAD401 3.8 65.8 0.8
C10 B:FAD401 4.1 59.2 0.8
P B:3UA402 4.1 50.9 1.0
C9A B:FAD401 4.2 64.8 0.8
O B:ALA64 4.3 68.0 1.0
NH2 B:ARG180 4.3 46.6 1.0
O3 B:3UA402 4.4 52.1 1.0
N3 B:FAD401 4.5 57.2 0.8
N10 B:FAD401 4.5 63.0 0.8
O2 B:3UA402 4.6 48.8 1.0
C13 B:3UA402 4.8 53.2 0.7
O15 B:3UA402 4.9 53.5 1.0
C7 B:FAD401 4.9 61.9 0.8
O B:HOH586 4.9 42.3 1.0
CZ B:PHE192 5.0 41.6 1.0

Fluorine binding site 3 out of 12 in 4rpk

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Fluorine binding site 3 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F402

b:68.3
occ:0.50
 F7 B:3UA402 0.0 68.3 0.5
C12 B:3UA402 1.3 69.5 0.5
F57 B:3UA402 2.2 64.3 1.0
O15 B:3UA402 2.3 53.5 1.0
C11 B:3UA402 2.4 71.8 0.3
C B:3UA402 2.4 67.1 0.4
F58 B:3UA402 2.7 64.4 0.6
C13 B:3UA402 2.9 53.2 0.7
CD2 B:LEU66 3.0 46.0 1.0
F6 B:3UA402 3.0 76.0 0.4
O B:3UA402 3.5 63.9 0.5
NE2 B:HIS89 3.6 44.5 1.0
C1 B:3UA402 3.6 65.5 0.6
O4 B:FAD401 3.6 62.3 0.8
CD2 B:HIS89 3.9 44.3 1.0
C14 B:3UA402 4.1 51.6 0.5
CZ B:PHE192 4.1 41.6 1.0
CG B:LEU66 4.2 59.6 1.0
O B:ALA64 4.2 68.0 1.0
CE1 B:HIS89 4.4 45.2 1.0
CB B:ALA64 4.6 51.8 1.0
C4 B:FAD401 4.6 62.0 0.8
N5 B:FAD401 4.6 65.1 0.8
CB B:LEU66 4.6 58.5 1.0
O1 B:3UA402 4.7 60.4 1.0
CE2 B:PHE192 4.8 48.6 1.0
CG B:HIS89 4.9 42.9 1.0
C B:ALA64 4.9 63.4 1.0
O B:HOH536 4.9 55.7 1.0
CE1 B:PHE192 5.0 37.3 1.0

Fluorine binding site 4 out of 12 in 4rpk

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Fluorine binding site 4 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F402

b:64.3
occ:1.00
 F57 B:3UA402 0.0 64.3 1.0
C12 B:3UA402 1.3 69.5 0.5
F7 B:3UA402 2.2 68.3 0.5
C B:3UA402 2.3 67.1 0.4
C11 B:3UA402 2.3 71.8 0.3
F6 B:3UA402 2.6 76.0 0.4
O B:ALA64 2.8 68.0 1.0
C1 B:3UA402 2.9 65.5 0.6
O B:3UA402 3.1 63.9 0.5
N5 B:FAD401 3.4 65.1 0.8
C13 B:3UA402 3.5 53.2 0.7
F58 B:3UA402 3.5 64.4 0.6
C6 B:FAD401 3.7 65.8 0.8
CB B:ALA64 3.7 51.8 1.0
C B:ALA64 3.7 63.4 1.0
O15 B:3UA402 3.8 53.5 1.0
O4 B:FAD401 3.9 62.3 0.8
NH2 B:ARG292 4.0 51.5 1.0
C5X B:FAD401 4.0 66.4 0.8
CD2 B:LEU66 4.0 46.0 1.0
CA B:ALA64 4.2 68.2 1.0
O1 B:3UA402 4.3 60.4 1.0
CZ B:ARG292 4.4 40.5 1.0
C4X B:FAD401 4.4 61.2 0.8
N B:ALA64 4.5 63.8 1.0
C4 B:FAD401 4.6 62.0 0.8
NH1 B:ARG292 4.6 49.1 1.0
C14 B:3UA402 4.7 51.6 0.5
N B:HIS65 4.8 53.1 1.0
C7 B:FAD401 4.8 61.9 0.8

Fluorine binding site 5 out of 12 in 4rpk

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Fluorine binding site 5 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F402

b:61.9
occ:0.87
 F58 A:3UA402 0.0 61.9 0.9
C11 A:3UA402 1.3 69.8 0.4
F6 A:3UA402 2.2 74.5 0.4
C1 A:3UA402 2.4 61.5 0.7
C12 A:3UA402 2.4 70.7 0.6
O1 A:3UA402 2.6 56.8 1.0
F7 A:3UA402 2.7 70.5 0.4
O A:3UA402 2.8 65.6 0.2
C A:3UA402 3.1 68.2 0.2
O A:HOH561 3.3 44.1 1.0
F57 A:3UA402 3.5 69.7 0.8
O15 A:3UA402 3.8 52.0 0.9
C13 A:3UA402 3.9 52.6 0.7
O5 A:3UA402 3.9 48.3 1.0
CZ A:PHE192 4.0 46.0 1.0
O6 A:3UA402 4.0 47.7 1.0
CE1 A:PHE192 4.1 42.1 1.0
O A:HOH560 4.1 52.9 1.0
CE2 A:TYR191 4.1 46.7 1.0
NH2 A:ARG180 4.1 41.9 1.0
P A:3UA402 4.1 57.3 1.0
C14 A:3UA402 4.3 53.3 0.5
P1 A:3UA402 4.4 50.3 1.0
O4 A:FAD401 4.4 59.4 0.8
CD2 A:TYR191 4.5 41.8 1.0
O4 A:3UA402 4.7 57.5 1.0
O A:HOH607 4.7 60.1 1.0
O3 A:3UA402 4.7 52.5 1.0
C4 A:FAD401 4.8 56.4 0.8
O A:HOH543 4.8 43.1 1.0
N5 A:FAD401 4.8 61.6 0.8
O2 A:3UA402 4.9 49.6 1.0

Fluorine binding site 6 out of 12 in 4rpk

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Fluorine binding site 6 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F402

b:74.5
occ:0.44
 F6 A:3UA402 0.0 74.5 0.4
C11 A:3UA402 1.3 69.8 0.4
F58 A:3UA402 2.2 61.9 0.9
C1 A:3UA402 2.3 61.5 0.7
C12 A:3UA402 2.4 70.7 0.6
F57 A:3UA402 2.6 69.7 0.8
N5 A:FAD401 2.8 61.6 0.8
O1 A:3UA402 3.0 56.8 1.0
F7 A:3UA402 3.1 70.5 0.4
C4X A:FAD401 3.2 60.2 0.8
O4 A:FAD401 3.3 59.4 0.8
O A:HOH607 3.4 60.1 1.0
C5X A:FAD401 3.4 62.8 0.8
O A:3UA402 3.4 65.6 0.2
C4 A:FAD401 3.4 56.4 0.8
C A:3UA402 3.5 68.2 0.2
C6 A:FAD401 3.8 64.6 0.8
O A:HOH560 4.0 52.9 1.0
C10 A:FAD401 4.1 54.1 0.8
P A:3UA402 4.2 57.3 1.0
C9A A:FAD401 4.3 61.6 0.8
NH2 A:ARG180 4.3 41.9 1.0
O A:ALA64 4.3 66.8 1.0
O3 A:3UA402 4.4 52.5 1.0
N3 A:FAD401 4.5 57.0 0.8
O2 A:3UA402 4.6 49.6 1.0
N10 A:FAD401 4.6 58.6 0.8
C13 A:3UA402 4.8 52.6 0.7
C7 A:FAD401 4.9 58.6 0.8
O15 A:3UA402 4.9 52.0 0.9
O A:HOH561 4.9 44.1 1.0

Fluorine binding site 7 out of 12 in 4rpk

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Fluorine binding site 7 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F402

b:70.5
occ:0.41
 F7 A:3UA402 0.0 70.5 0.4
C12 A:3UA402 1.3 70.7 0.6
F57 A:3UA402 2.1 69.7 0.8
O15 A:3UA402 2.3 52.0 0.9
C11 A:3UA402 2.4 69.8 0.4
C A:3UA402 2.4 68.2 0.2
F58 A:3UA402 2.7 61.9 0.9
C13 A:3UA402 2.9 52.6 0.7
F6 A:3UA402 3.1 74.5 0.4
CD2 A:LEU66 3.1 51.0 1.0
O A:3UA402 3.5 65.6 0.2
NE2 A:HIS89 3.6 42.8 1.0
C1 A:3UA402 3.6 61.5 0.7
O4 A:FAD401 3.6 59.4 0.8
CD2 A:HIS89 3.8 46.9 1.0
C14 A:3UA402 4.0 53.3 0.5
CZ A:PHE192 4.1 46.0 1.0
CG A:LEU66 4.2 59.2 1.0
O A:ALA64 4.4 66.8 1.0
CE1 A:HIS89 4.6 39.6 1.0
CB A:LEU66 4.6 54.9 1.0
C4 A:FAD401 4.6 56.4 0.8
O1 A:3UA402 4.7 56.8 1.0
N5 A:FAD401 4.7 61.6 0.8
CE2 A:PHE192 4.8 47.9 1.0
CG A:HIS89 4.9 42.5 1.0
CE1 A:PHE192 4.9 42.1 1.0

Fluorine binding site 8 out of 12 in 4rpk

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Fluorine binding site 8 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F402

b:69.7
occ:0.79
 F57 A:3UA402 0.0 69.7 0.8
C12 A:3UA402 1.3 70.7 0.6
F7 A:3UA402 2.1 70.5 0.4
C A:3UA402 2.3 68.2 0.2
C11 A:3UA402 2.3 69.8 0.4
F6 A:3UA402 2.6 74.5 0.4
O A:ALA64 2.9 66.8 1.0
C1 A:3UA402 3.0 61.5 0.7
O A:3UA402 3.2 65.6 0.2
C13 A:3UA402 3.4 52.6 0.7
F58 A:3UA402 3.5 61.9 0.9
N5 A:FAD401 3.5 61.6 0.8
O15 A:3UA402 3.7 52.0 0.9
O4 A:FAD401 3.8 59.4 0.8
C A:ALA64 3.8 61.7 1.0
C6 A:FAD401 3.8 64.6 0.8
CD2 A:LEU66 4.0 51.0 1.0
CB A:ALA64 4.0 56.6 1.0
C5X A:FAD401 4.1 62.8 0.8
NH2 A:ARG292 4.3 49.4 1.0
O1 A:3UA402 4.3 56.8 1.0
CA A:ALA64 4.4 62.8 1.0
C4X A:FAD401 4.4 60.2 0.8
C4 A:FAD401 4.5 56.4 0.8
CZ A:ARG292 4.5 48.0 1.0
N A:ALA64 4.7 58.3 1.0
C14 A:3UA402 4.7 53.3 0.5
N A:HIS65 4.7 51.8 1.0
NH1 A:ARG292 4.8 49.5 1.0

Fluorine binding site 9 out of 12 in 4rpk

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Fluorine binding site 9 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F402

b:59.8
occ:0.83
 F58 C:3UA402 0.0 59.8 0.8
C11 C:3UA402 1.3 68.2 0.4
F6 C:3UA402 2.2 69.9 0.6
C1 C:3UA402 2.4 65.4 0.6
C12 C:3UA402 2.4 68.4 0.6
O1 C:3UA402 2.7 59.1 1.0
F7 C:3UA402 2.7 65.3 0.5
O C:3UA402 2.9 68.3 0.3
C C:3UA402 3.1 67.2 0.4
F57 C:3UA402 3.5 70.4 0.7
O C:HOH549 3.6 45.9 1.0
O C:HOH505 3.6 56.5 1.0
O15 C:3UA402 3.7 55.2 1.0
C13 C:3UA402 3.8 53.8 0.8
CE2 C:TYR191 3.9 46.5 1.0
CZ C:PHE192 3.9 47.7 1.0
CE1 C:PHE192 4.0 43.6 1.0
O5 C:3UA402 4.0 54.5 1.0
NH2 C:ARG180 4.1 51.7 1.0
O6 C:3UA402 4.1 47.0 1.0
P C:3UA402 4.1 56.1 1.0
C14 C:3UA402 4.2 54.9 0.3
O4 C:FAD401 4.4 61.1 0.8
CD2 C:TYR191 4.4 41.4 1.0
P1 C:3UA402 4.4 52.3 1.0
O3 C:3UA402 4.7 55.5 1.0
O4 C:3UA402 4.7 56.5 1.0
N5 C:FAD401 4.8 59.8 0.8
C4 C:FAD401 4.8 61.4 0.8
O C:HOH575 4.9 48.1 1.0
O2 C:3UA402 4.9 51.5 1.0
CZ C:TYR191 5.0 44.0 1.0
O C:HOH597 5.0 63.7 1.0

Fluorine binding site 10 out of 12 in 4rpk

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Fluorine binding site 10 out of 12 in the Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Crystal Structure of Micobacterium Tuberculosis Udp-Galactopyranose Mutase in Complex with Tetrafluorinated Substrate Analog Udp-F4-Galf within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F402

b:69.9
occ:0.61
 F6 C:3UA402 0.0 69.9 0.6
C11 C:3UA402 1.3 68.2 0.4
F58 C:3UA402 2.2 59.8 0.8
C1 C:3UA402 2.3 65.4 0.6
C12 C:3UA402 2.4 68.4 0.6
F57 C:3UA402 2.5 70.4 0.7
N5 C:FAD401 2.7 59.8 0.8
O1 C:3UA402 3.0 59.1 1.0
F7 C:3UA402 3.1 65.3 0.5
C4X C:FAD401 3.2 62.1 0.8
O4 C:FAD401 3.3 61.1 0.8
C5X C:FAD401 3.4 67.5 0.8
O C:3UA402 3.4 68.3 0.3
C4 C:FAD401 3.5 61.4 0.8
O C:HOH505 3.5 56.5 1.0
C C:3UA402 3.5 67.2 0.4
O C:HOH597 3.6 63.7 1.0
C6 C:FAD401 3.7 66.6 0.8
P C:3UA402 4.2 56.1 1.0
C10 C:FAD401 4.2 58.4 0.8
O C:ALA64 4.2 69.1 1.0
NH2 C:ARG180 4.2 51.7 1.0
C9A C:FAD401 4.3 63.8 0.8
O3 C:3UA402 4.4 55.5 1.0
O2 C:3UA402 4.6 51.5 1.0
N3 C:FAD401 4.6 58.9 0.8
N10 C:FAD401 4.7 61.9 0.8
C13 C:3UA402 4.8 53.8 0.8
O15 C:3UA402 4.8 55.2 1.0
C7 C:FAD401 4.9 61.6 0.8

Reference:

K.E.Van Straaten, J.R.Kuttiyatveetil, C.M.Sevrain, S.A.Villaume, J.Jimenez-Barbero, B.Linclau, S.P.Vincent, D.A.Sanders. Structural Basis of Ligand Binding to Udp-Galactopyranose Mutase From Mycobacterium Tuberculosis Using Substrate and Tetrafluorinated Substrate Analogues. J.Am.Chem.Soc. V. 137 1230 2015.
ISSN: ISSN 0002-7863
PubMed: 25562380
DOI: 10.1021/JA511204P
Page generated: Thu Aug 1 05:35:32 2024

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