Magnesium in PDB 6b07: Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)

Protein crystallography data

The structure of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D), PDB code: 6b07 was solved by M.-E.Picard, M.Cusson, R.Shi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 101.18 / 1.98
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 186.913, 122.579, 69.064, 90.00, 106.51, 90.00
R / Rfree (%) 17.1 / 20.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) (pdb code 6b07). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 9 binding sites of Magnesium where determined in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D), PDB code: 6b07:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Magnesium binding site 1 out of 9 in 6b07

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Magnesium binding site 1 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg402

b:24.6
occ:1.00
 O A:HOH545 2.0 20.3 1.0
OAN A:C6M401 2.1 21.9 1.0
O A:HOH536 2.1 24.3 1.0
OD1 A:ASP147 2.1 22.6 1.0
OD2 A:ASP151 2.1 21.1 1.0
O A:HOH703 2.2 22.5 1.0
CG A:ASP147 3.1 20.5 1.0
CG A:ASP151 3.1 24.8 1.0
PAL A:C6M401 3.2 23.7 1.0
MG A:MG403 3.2 26.1 1.0
OD1 A:ASP151 3.3 26.5 1.0
OD2 A:ASP147 3.4 23.1 1.0
OAM A:C6M401 3.4 23.1 1.0
OD1 A:ASP218 3.9 26.4 1.0
OAO A:C6M401 4.1 23.6 1.0
NE2 A:GLN215 4.1 22.1 1.0
OE1 A:GLN215 4.1 30.5 1.0
O A:HOH680 4.2 22.8 1.0
OD2 A:ASP218 4.2 29.9 1.0
O A:HOH567 4.2 22.9 1.0
CG A:ASP218 4.3 27.7 1.0
CAE A:C6M401 4.4 23.6 1.0
NZ A:LYS310 4.4 34.8 1.0
CB A:ASP151 4.4 24.9 1.0
CB A:ASP147 4.5 22.2 1.0
NZ A:LYS244 4.5 22.4 1.0
CD A:GLN215 4.6 24.1 1.0
CAK A:C6M401 4.6 26.1 1.0
CAF A:C6M401 4.7 24.9 1.0
CE A:LYS310 4.7 30.7 1.0
CAD A:C6M401 4.8 22.9 1.0
CAJ A:C6M401 4.9 23.2 1.0
OAS A:C6M401 4.9 21.8 1.0
O A:HOH528 4.9 22.3 1.0
O A:ASP147 5.0 24.1 1.0

Magnesium binding site 2 out of 9 in 6b07

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Magnesium binding site 2 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg403

b:26.1
occ:1.00
 OAN A:C6M401 2.0 21.9 1.0
OAS A:C6M401 2.0 21.8 1.0
O A:HOH680 2.0 22.8 1.0
O A:HOH528 2.1 22.3 1.0
OD2 A:ASP147 2.2 23.1 1.0
OD2 A:ASP151 2.3 21.1 1.0
CG A:ASP147 3.1 20.5 1.0
PAP A:C6M401 3.2 25.8 1.0
MG A:MG402 3.2 24.6 1.0
PAL A:C6M401 3.3 23.7 1.0
CG A:ASP151 3.4 24.8 1.0
OD1 A:ASP147 3.4 22.6 1.0
CAK A:C6M401 3.7 26.1 1.0
OAO A:C6M401 3.7 23.6 1.0
CB A:ASP151 3.7 24.9 1.0
O A:HOH579 3.8 29.8 1.0
OAR A:C6M401 4.0 27.2 1.0
CAJ A:C6M401 4.1 23.2 1.0
NH2 A:ARG156 4.1 31.0 1.0
O A:HOH703 4.3 22.5 1.0
OAQ A:C6M401 4.3 25.8 1.0
O A:HOH559 4.4 21.5 1.0
OG A:SER153 4.4 25.9 1.0
CB A:ASP147 4.5 22.2 1.0
O A:HOH600 4.5 23.9 1.0
OD1 A:ASP151 4.5 26.5 1.0
OAM A:C6M401 4.6 23.1 1.0
OD1 A:ASP148 4.6 26.3 1.0
O A:ASP147 4.6 24.1 1.0
O A:HOH605 4.8 28.9 1.0
C A:ASP147 4.8 23.9 1.0
O A:HOH545 4.8 20.3 1.0
MG A:MG404 4.8 26.8 1.0
O A:HOH567 4.9 22.9 1.0
CAF A:C6M401 4.9 24.9 1.0
O A:HOH536 4.9 24.3 1.0
CAE A:C6M401 5.0 23.6 1.0

Magnesium binding site 3 out of 9 in 6b07

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Magnesium binding site 3 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg404

b:26.8
occ:1.00
 OAR A:C6M401 2.0 27.2 1.0
OD2 A:ASP287 2.0 28.1 1.0
OAO A:C6M401 2.1 23.6 1.0
O A:HOH559 2.2 21.5 1.0
O A:HOH564 2.2 21.4 1.0
O A:HOH645 2.3 24.5 1.0
CG A:ASP287 3.1 30.1 1.0
PAP A:C6M401 3.2 25.8 1.0
PAL A:C6M401 3.4 23.7 1.0
CAK A:C6M401 3.4 26.1 1.0
OD1 A:ASP287 3.6 28.9 1.0
O A:HOH567 3.9 22.9 1.0
OAS A:C6M401 4.0 21.8 1.0
O A:ASP287 4.1 21.4 1.0
OD1 A:ASP291 4.2 33.4 1.0
NZ A:LYS301 4.2 50.8 1.0
O A:HOH680 4.2 22.8 1.0
OAN A:C6M401 4.2 21.9 1.0
NE2 A:GLN284 4.2 22.3 1.0
OAM A:C6M401 4.3 23.1 1.0
OD2 A:ASP305 4.3 23.3 1.0
CB A:ASP287 4.3 24.2 1.0
OAQ A:C6M401 4.4 25.8 1.0
C A:ASP287 4.4 21.1 1.0
OD1 A:ASP305 4.5 25.6 1.0
CE A:LYS301 4.5 48.1 1.0
OD1 A:ASP288 4.6 23.5 1.0
CB A:ASP291 4.7 29.5 1.0
CG A:ASP291 4.8 33.7 1.0
CG A:ASP305 4.8 27.1 1.0
O A:HOH571 4.8 41.6 1.0
N A:ASP288 4.8 24.4 1.0
MG A:MG403 4.8 26.1 1.0
CA A:ASP287 4.9 22.5 1.0

Magnesium binding site 4 out of 9 in 6b07

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Magnesium binding site 4 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg402

b:20.5
occ:1.00
 OAO B:C6M401 2.0 18.9 1.0
O B:HOH534 2.0 17.4 1.0
OD1 B:ASP147 2.0 21.4 1.0
O B:HOH710 2.1 20.3 1.0
O B:HOH596 2.1 19.7 1.0
OD2 B:ASP151 2.1 20.6 1.0
CG B:ASP151 3.0 22.4 1.0
CG B:ASP147 3.1 20.7 1.0
MG B:MG403 3.1 21.7 1.0
OD1 B:ASP151 3.3 22.7 1.0
PAL B:C6M401 3.3 18.7 1.0
OD2 B:ASP147 3.4 21.7 1.0
OAM B:C6M401 3.4 19.4 1.0
OD1 B:ASP218 3.9 28.1 1.0
OE1 B:GLN215 4.1 25.2 1.0
O B:HOH653 4.1 20.4 1.0
O B:HOH544 4.2 19.4 1.0
NE2 B:GLN215 4.2 23.1 1.0
OD2 B:ASP218 4.2 25.3 1.0
OAN B:C6M401 4.2 18.7 1.0
CG B:ASP218 4.3 25.6 1.0
NZ B:LYS310 4.3 26.8 1.0
CB B:ASP147 4.4 20.8 1.0
CB B:ASP151 4.5 21.9 1.0
CAE B:C6M401 4.5 23.2 1.0
NZ B:LYS244 4.5 19.7 1.0
CAK B:C6M401 4.6 18.7 1.0
CD B:GLN215 4.6 23.3 1.0
CE B:LYS310 4.7 24.9 1.0
OAR B:C6M401 4.7 20.0 1.0
CAF B:C6M401 4.8 21.0 1.0
O B:ASP147 4.8 21.0 1.0
CAJ B:C6M401 4.8 19.0 1.0
O B:HOH555 5.0 23.2 1.0
O B:HOH525 5.0 19.1 1.0
CAD B:C6M401 5.0 23.8 1.0

Magnesium binding site 5 out of 9 in 6b07

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Magnesium binding site 5 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg403

b:21.7
occ:1.00
 OAR B:C6M401 2.0 20.0 1.0
O B:HOH653 2.1 20.4 1.0
OD2 B:ASP147 2.1 21.7 1.0
OAO B:C6M401 2.1 18.9 1.0
OD2 B:ASP151 2.2 20.6 1.0
O B:HOH525 2.2 19.1 1.0
CG B:ASP147 3.0 20.7 1.0
MG B:MG402 3.1 20.5 1.0
OD1 B:ASP147 3.2 21.4 1.0
PAL B:C6M401 3.2 18.7 1.0
CG B:ASP151 3.2 22.4 1.0
PAP B:C6M401 3.3 19.8 1.0
CAK B:C6M401 3.6 18.7 1.0
CB B:ASP151 3.7 21.9 1.0
O B:HOH595 3.9 22.9 1.0
OAN B:C6M401 3.9 18.7 1.0
CAJ B:C6M401 4.1 19.0 1.0
OAS B:C6M401 4.1 20.1 1.0
NH2 B:ARG156 4.1 18.7 1.0
O B:HOH710 4.2 20.3 1.0
O B:HOH568 4.3 20.1 1.0
O B:HOH555 4.3 23.2 1.0
OD1 B:ASP151 4.4 22.7 1.0
CB B:ASP147 4.4 20.8 1.0
OAQ B:C6M401 4.4 21.6 1.0
O B:ASP147 4.4 21.0 1.0
OAM B:C6M401 4.5 19.4 1.0
OG B:SER153 4.5 25.4 1.0
OD1 B:ASP148 4.5 23.2 1.0
O B:HOH534 4.6 17.4 1.0
C B:ASP147 4.7 22.0 1.0
O B:HOH596 4.8 19.7 1.0
O B:HOH544 4.9 19.4 1.0
CAF B:C6M401 4.9 21.0 1.0
MG B:MG404 4.9 20.9 1.0
O B:HOH569 5.0 24.4 1.0
CAE B:C6M401 5.0 23.2 1.0

Magnesium binding site 6 out of 9 in 6b07

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Magnesium binding site 6 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg404

b:20.9
occ:1.00
 OAS B:C6M401 1.9 20.1 1.0
OD2 B:ASP287 2.0 19.2 1.0
OAN B:C6M401 2.1 18.7 1.0
O B:HOH617 2.1 19.8 1.0
O B:HOH609 2.2 22.1 1.0
O B:HOH568 2.3 20.1 1.0
CG B:ASP287 3.1 20.9 1.0
PAP B:C6M401 3.2 19.8 1.0
PAL B:C6M401 3.4 18.7 1.0
CAK B:C6M401 3.5 18.7 1.0
OD1 B:ASP287 3.5 18.7 1.0
O B:HOH550 3.9 40.9 1.0
O B:HOH544 3.9 19.4 1.0
O B:ASP287 4.1 20.8 1.0
OAR B:C6M401 4.2 20.0 1.0
OD1 B:ASP291 4.3 29.4 1.0
O B:HOH653 4.3 20.4 1.0
CB B:ASP287 4.3 19.6 1.0
OAQ B:C6M401 4.3 21.6 1.0
OD2 B:ASP305 4.3 21.9 1.0
NE2 B:GLN284 4.3 17.9 1.0
OAM B:C6M401 4.4 19.4 1.0
OAO B:C6M401 4.4 18.9 1.0
C B:ASP287 4.4 19.3 1.0
NZ B:LYS301 4.4 43.0 1.0
OD1 B:ASP305 4.5 23.7 1.0
CB B:ASP291 4.6 22.1 1.0
OD1 B:ASP288 4.6 17.6 1.0
CE B:LYS301 4.7 39.7 1.0
CG B:ASP291 4.8 27.3 1.0
N B:ASP288 4.8 21.1 1.0
CG B:ASP305 4.8 25.4 1.0
O B:HOH598 4.9 29.1 1.0
CA B:ASP287 4.9 19.5 1.0
O B:HOH595 4.9 22.9 1.0
MG B:MG403 4.9 21.7 1.0

Magnesium binding site 7 out of 9 in 6b07

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Magnesium binding site 7 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg402

b:24.5
occ:1.00
 O C:HOH568 1.9 20.3 1.0
O C:HOH518 2.0 20.5 1.0
OAO C:C6M401 2.0 22.1 1.0
OD1 C:ASP147 2.1 23.5 1.0
O C:HOH663 2.2 21.8 1.0
OD2 C:ASP151 2.2 22.5 1.0
CG C:ASP147 3.0 24.7 1.0
CG C:ASP151 3.0 20.1 1.0
OD1 C:ASP151 3.1 22.3 1.0
MG C:MG403 3.2 20.5 1.0
OD2 C:ASP147 3.3 23.6 1.0
PAL C:C6M401 3.4 24.3 1.0
OAN C:C6M401 3.5 25.0 1.0
OD1 C:ASP218 3.7 26.6 1.0
OE1 C:GLN215 4.0 23.3 1.0
NE2 C:GLN215 4.1 28.5 1.0
OD2 C:ASP218 4.2 27.0 1.0
O C:HOH657 4.3 24.0 1.0
CG C:ASP218 4.3 25.9 1.0
OAM C:C6M401 4.3 24.4 1.0
O C:HOH539 4.4 24.6 1.0
CB C:ASP147 4.4 22.5 1.0
CD C:GLN215 4.5 26.4 1.0
CAE C:C6M401 4.5 29.3 1.0
CB C:ASP151 4.5 24.6 1.0
NZ C:LYS310 4.5 35.1 1.0
NZ C:LYS244 4.7 19.3 1.0
CE C:LYS310 4.7 30.8 1.0
CAK C:C6M401 4.7 24.8 1.0
OAR C:C6M401 4.8 23.6 1.0
O C:ASP147 4.8 24.4 1.0
CAF C:C6M401 4.8 28.2 1.0
CAD C:C6M401 4.9 29.1 1.0
CA C:ASP147 5.0 22.4 1.0
O C:HOH534 5.0 24.5 1.0
CAJ C:C6M401 5.0 26.7 1.0

Magnesium binding site 8 out of 9 in 6b07

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Magnesium binding site 8 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg403

b:20.5
occ:1.00
 OAR C:C6M401 2.0 23.6 1.0
OD2 C:ASP151 2.0 22.5 1.0
O C:HOH657 2.1 24.0 1.0
OAO C:C6M401 2.1 22.1 1.0
OD2 C:ASP147 2.1 23.6 1.0
O C:HOH534 2.2 24.5 1.0
CG C:ASP147 3.1 24.7 1.0
CG C:ASP151 3.2 20.1 1.0
MG C:MG402 3.2 24.5 1.0
PAL C:C6M401 3.2 24.3 1.0
PAP C:C6M401 3.4 24.4 1.0
OD1 C:ASP147 3.4 23.5 1.0
CAK C:C6M401 3.7 24.8 1.0
CB C:ASP151 3.7 24.6 1.0
OAM C:C6M401 3.9 24.4 1.0
O C:HOH648 4.0 29.0 1.0
CAJ C:C6M401 4.1 26.7 1.0
OAS C:C6M401 4.2 25.2 1.0
O C:HOH663 4.2 21.8 1.0
OD1 C:ASP151 4.2 22.3 1.0
NH2 C:ARG156 4.3 25.6 1.0
CB C:ASP147 4.4 22.5 1.0
O C:HOH592 4.4 25.7 1.0
OG C:SER153 4.5 29.3 1.0
OAN C:C6M401 4.5 25.0 1.0
O C:HOH581 4.5 28.9 1.0
OD1 C:ASP148 4.5 26.8 1.0
OAQ C:C6M401 4.5 21.5 1.0
O C:ASP147 4.5 24.4 1.0
C C:ASP147 4.7 22.1 1.0
O C:HOH518 4.7 20.5 1.0
O C:HOH550 4.7 32.8 1.0
O C:HOH568 4.8 20.3 1.0
MG C:MG404 4.9 27.8 1.0
CAF C:C6M401 4.9 28.2 1.0
CAE C:C6M401 5.0 29.3 1.0
O C:HOH539 5.0 24.6 1.0

Magnesium binding site 9 out of 9 in 6b07

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Magnesium binding site 9 out of 9 in the Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Crystal Structure of CFFPPS2, A Lepidopteran Type-II Farnesyl Diphosphate Synthase, Complexed with [1-Phosphono-2-(1-Propylpyridin- 2-Yl)Ethyl]Phosphonic Acid (Inhibitor 1D) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg404

b:27.8
occ:1.00
 OAS C:C6M401 1.9 25.2 1.0
OD2 C:ASP287 2.0 25.9 1.0
OAM C:C6M401 2.0 24.4 1.0
O C:HOH571 2.2 22.4 1.0
O C:HOH572 2.2 27.3 1.0
O C:HOH592 2.2 25.7 1.0
CG C:ASP287 3.1 29.9 1.0
PAP C:C6M401 3.2 24.4 1.0
PAL C:C6M401 3.3 24.3 1.0
CAK C:C6M401 3.4 24.8 1.0
OD1 C:ASP287 3.6 27.8 1.0
O C:HOH539 3.8 24.6 1.0
OAR C:C6M401 4.1 23.6 1.0
O C:HOH657 4.2 24.0 1.0
O C:HOH682 4.2 46.4 1.0
O C:ASP287 4.2 23.9 1.0
OD2 C:ASP305 4.2 30.2 1.0
NE2 C:GLN284 4.2 23.5 1.0
OD1 C:ASP291 4.2 39.5 1.0
NZ C:LYS301 4.3 50.7 1.0
OAO C:C6M401 4.3 22.1 1.0
OAN C:C6M401 4.3 25.0 1.0
OD1 C:ASP305 4.3 30.9 1.0
OAQ C:C6M401 4.4 21.5 1.0
CB C:ASP287 4.4 28.5 1.0
OD1 C:ASP288 4.5 25.7 1.0
C C:ASP287 4.5 25.1 1.0
CB C:ASP291 4.6 33.0 1.0
CG C:ASP305 4.7 29.4 1.0
CG C:ASP291 4.8 35.3 1.0
MG C:MG403 4.9 20.5 1.0
N C:ASP288 5.0 23.7 1.0
O C:HOH648 5.0 29.0 1.0
O C:HOH556 5.0 44.3 1.0

Reference:

M.E.Picard, A.Nisole, C.Beliveau, S.Sen, A.Barbar, R.Shi, M.Cusson. Structural Characterization of A Lepidopteran Type-II Farnesyl Diphosphate Synthase From the Spruce Budworm, Choristoneura Fumiferana: Implications For Inhibitor Design. Insect Biochem. Mol. Biol. V. 92 84 2017.
ISSN: ISSN 1879-0240
PubMed: 29183817
DOI: 10.1016/J.IBMB.2017.11.011
Page generated: Mon Dec 14 22:22:09 2020

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