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Magnesium in PDB 5eu9: Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid

Enzymatic activity of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid

All present enzymatic activity of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid:
4.2.1.11;

Protein crystallography data

The structure of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid, PDB code: 5eu9 was solved by P.G.Leonard, F.L.Muller, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 89.93 / 2.05
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 119.251, 110.310, 136.930, 90.00, 90.00, 90.00
R / Rfree (%) 15.4 / 19.2

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Magnesium atom in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid (pdb code 5eu9). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 16 binding sites of Magnesium where determined in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid, PDB code: 5eu9:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 16 in 5eu9

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Magnesium binding site 1 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg500

b:13.2
occ:1.00
 O06 A:5TX502 2.0 14.6 1.0
O A:SER40 2.1 15.7 1.0
O A:HOH676 2.1 15.6 1.0
O A:HOH659 2.1 17.2 1.0
OG A:SER40 2.2 16.3 1.0
O10 A:5TX502 2.2 14.5 1.0
C A:SER40 2.9 19.5 1.0
C04 A:5TX502 3.0 15.6 1.0
CB A:SER40 3.1 13.8 1.0
P05 A:5TX502 3.1 13.9 1.0
CA A:SER40 3.4 18.0 1.0
C03 A:5TX502 3.5 13.9 1.0
N A:SER40 3.7 17.4 1.0
C09 A:5TX502 3.7 13.1 1.0
O07 A:5TX502 3.7 11.0 1.0
OD1 A:ASP318 4.1 15.0 1.0
OD1 A:ASP319 4.1 15.9 1.0
N A:THR41 4.1 15.7 1.0
OD2 A:ASP319 4.1 21.7 1.0
N12 A:5TX502 4.2 10.9 1.0
MG A:MG501 4.2 15.3 1.0
NE2 A:GLN166 4.3 8.5 1.0
OE1 A:GLN166 4.3 14.8 1.0
O A:HOH628 4.4 16.1 1.0
O08 A:5TX502 4.4 12.6 1.0
NZ A:LYS343 4.5 9.6 1.0
CG A:ASP319 4.6 22.7 1.0
NH2 A:ARG372 4.6 10.8 1.0
CA A:THR41 4.6 14.9 1.0
O11 A:5TX502 4.7 14.0 1.0
CD A:GLN166 4.8 16.9 1.0
C02 A:5TX502 4.9 13.8 1.0

Magnesium binding site 2 out of 16 in 5eu9

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Magnesium binding site 2 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:15.3
occ:1.00
 OE2 A:GLU293 1.9 15.5 1.0
O11 A:5TX502 2.1 14.0 1.0
OD1 A:ASP318 2.1 15.0 1.0
O A:HOH628 2.1 16.1 1.0
OD1 A:ASP245 2.2 17.4 1.0
O10 A:5TX502 2.5 14.5 1.0
N12 A:5TX502 2.9 10.9 1.0
CG A:ASP245 3.0 18.5 1.0
CD A:GLU293 3.1 15.4 1.0
C04 A:5TX502 3.2 15.6 1.0
CG A:ASP318 3.2 16.2 1.0
OD2 A:ASP245 3.3 9.6 1.0
CB A:ASP318 3.7 13.7 1.0
O A:HOH676 3.8 15.6 1.0
NZ A:LYS343 3.8 9.6 1.0
NZ A:LYS394 3.8 15.8 1.0
O A:HOH659 3.9 17.2 1.0
OE1 A:GLU293 3.9 17.1 1.0
OE1 A:GLN166 3.9 14.8 1.0
CG A:GLU293 4.0 11.8 1.0
OD2 A:ASP318 4.2 12.8 1.0
MG A:MG500 4.2 13.2 1.0
CD2 A:LEU341 4.2 14.2 1.0
OD2 A:ASP294 4.2 14.8 1.0
C01 A:5TX502 4.3 13.9 1.0
CB A:ASP245 4.4 11.1 1.0
C03 A:5TX502 4.6 13.9 1.0
O13 A:5TX502 4.7 17.5 1.0
OE2 A:GLU167 4.8 17.6 1.0
CE A:LYS394 4.8 16.9 1.0

Magnesium binding site 3 out of 16 in 5eu9

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Magnesium binding site 3 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg500

b:10.4
occ:1.00
 O B:SER40 2.0 12.1 1.0
O06 B:5TX502 2.0 11.8 1.0
O B:HOH659 2.1 12.8 1.0
OG B:SER40 2.1 15.3 1.0
O B:HOH720 2.1 11.2 1.0
O10 B:5TX502 2.2 13.3 1.0
C B:SER40 2.9 16.6 1.0
C04 B:5TX502 3.0 12.5 1.0
CB B:SER40 3.1 14.1 1.0
P05 B:5TX502 3.3 10.7 1.0
CA B:SER40 3.4 15.1 1.0
C03 B:5TX502 3.5 13.7 1.0
N B:SER40 3.7 14.5 1.0
C09 B:5TX502 3.8 15.7 1.0
O08 B:5TX502 3.8 10.5 1.0
N B:THR41 4.1 15.9 1.0
OD2 B:ASP319 4.1 16.9 1.0
OD1 B:ASP318 4.1 10.0 1.0
OD1 B:ASP319 4.1 13.1 1.0
N12 B:5TX502 4.2 10.2 1.0
MG B:MG501 4.3 13.4 1.0
NE2 B:GLN166 4.4 7.8 1.0
O B:HOH625 4.4 9.6 1.0
OE1 B:GLN166 4.4 15.3 1.0
NZ B:LYS343 4.5 10.1 1.0
O07 B:5TX502 4.5 12.5 1.0
CG B:ASP319 4.5 16.9 1.0
NH2 B:ARG372 4.6 9.4 1.0
CA B:THR41 4.6 16.1 1.0
O11 B:5TX502 4.7 12.4 1.0
CD B:GLN166 4.9 14.3 1.0
C02 B:5TX502 4.9 13.4 1.0

Magnesium binding site 4 out of 16 in 5eu9

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Magnesium binding site 4 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg501

b:13.4
occ:1.00
 OE2 B:GLU293 2.0 12.5 1.0
O11 B:5TX502 2.1 12.4 1.0
OD1 B:ASP245 2.1 11.9 1.0
O B:HOH625 2.1 9.6 1.0
OD1 B:ASP318 2.1 10.0 1.0
O10 B:5TX502 2.6 13.3 1.0
N12 B:5TX502 2.9 10.2 1.0
CG B:ASP245 3.0 13.7 1.0
CD B:GLU293 3.1 13.0 1.0
CG B:ASP318 3.2 12.6 1.0
C04 B:5TX502 3.2 12.5 1.0
OD2 B:ASP245 3.3 12.7 1.0
NZ B:LYS394 3.7 13.3 1.0
CB B:ASP318 3.8 12.4 1.0
O B:HOH659 3.8 12.8 1.0
NZ B:LYS343 3.9 10.1 1.0
OE1 B:GLU293 3.9 12.7 1.0
NE2 B:GLN166 4.0 7.8 1.0
O B:HOH720 4.0 11.2 1.0
CG B:GLU293 4.0 9.3 1.0
CD2 B:LEU341 4.2 12.1 1.0
OD2 B:ASP318 4.2 13.2 1.0
MG B:MG500 4.3 10.4 1.0
OD2 B:ASP294 4.3 14.6 1.0
CB B:ASP245 4.3 10.9 1.0
C01 B:5TX502 4.3 12.6 1.0
C03 B:5TX502 4.6 13.7 1.0
O13 B:5TX502 4.7 15.1 1.0
CE B:LYS394 4.7 12.8 1.0
OE2 B:GLU167 4.8 17.6 1.0

Magnesium binding site 5 out of 16 in 5eu9

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Magnesium binding site 5 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg500

b:15.8
occ:1.00
 OD1 C:ASP318 2.1 12.8 1.0
OE2 C:GLU293 2.1 16.9 1.0
O C:HOH630 2.1 16.1 1.0
O11 C:5TX503 2.1 15.3 1.0
OD1 C:ASP245 2.2 20.3 1.0
O10 C:5TX503 2.6 15.1 1.0
N12 C:5TX503 3.0 15.9 1.0
CG C:ASP245 3.0 18.1 1.0
CG C:ASP318 3.1 13.3 1.0
C04 C:5TX503 3.2 15.6 1.0
CD C:GLU293 3.3 18.1 1.0
OD2 C:ASP245 3.3 13.6 1.0
CB C:ASP318 3.7 12.7 1.0
NZ C:LYS394 3.7 16.0 1.0
NZ C:LYS343 3.8 11.1 1.0
O C:HOH744 3.9 15.6 1.0
O C:HOH640 3.9 17.4 1.0
OE1 C:GLN166 4.0 17.5 1.0
OE1 C:GLU293 4.0 18.9 1.0
MG C:MG501 4.1 14.8 1.0
OD2 C:ASP318 4.2 13.0 1.0
CD2 C:LEU341 4.2 13.6 1.0
CG C:GLU293 4.2 13.5 1.0
C01 C:5TX503 4.4 13.1 1.0
CB C:ASP245 4.4 12.4 1.0
OD2 C:ASP294 4.4 19.8 1.0
C03 C:5TX503 4.6 18.5 1.0
CE C:LYS394 4.8 16.2 1.0
O13 C:5TX503 4.8 13.4 1.0
OE2 C:GLU167 4.8 20.8 1.0
CE C:LYS343 4.9 12.5 1.0

Magnesium binding site 6 out of 16 in 5eu9

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Magnesium binding site 6 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg501

b:14.8
occ:1.00
 O06 C:5TX503 2.0 18.0 1.0
O C:HOH744 2.0 15.6 1.0
OG C:SER40 2.1 18.1 1.0
O C:SER40 2.1 15.6 1.0
O C:HOH640 2.1 17.4 1.0
O10 C:5TX503 2.2 15.1 1.0
C C:SER40 3.0 15.0 1.0
C04 C:5TX503 3.0 15.6 1.0
CB C:SER40 3.1 17.4 1.0
P05 C:5TX503 3.2 13.6 1.0
CA C:SER40 3.4 16.4 1.0
C03 C:5TX503 3.5 18.5 1.0
N C:SER40 3.7 18.3 1.0
O07 C:5TX503 3.7 12.5 1.0
C09 C:5TX503 3.8 16.4 1.0
OD1 C:ASP318 4.0 12.8 1.0
OD2 C:ASP319 4.1 16.8 1.0
MG C:MG500 4.1 15.8 1.0
OD1 C:ASP319 4.2 14.5 1.0
N12 C:5TX503 4.2 15.9 1.0
N C:THR41 4.2 16.9 1.0
NE2 C:GLN166 4.2 9.6 1.0
O C:HOH630 4.3 16.1 1.0
NZ C:LYS343 4.3 11.1 1.0
OE1 C:GLN166 4.4 17.5 1.0
O08 C:5TX503 4.5 10.3 1.0
NH2 C:ARG372 4.5 12.2 1.0
CG C:ASP319 4.6 19.3 1.0
CA C:THR41 4.7 17.2 1.0
O11 C:5TX503 4.7 15.3 1.0
CD C:GLN166 4.8 19.3 1.0
C02 C:5TX503 5.0 11.4 1.0

Magnesium binding site 7 out of 16 in 5eu9

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Magnesium binding site 7 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg500

b:16.3
occ:1.00
 OE2 D:GLU293 1.9 13.9 1.0
O11 D:5TX503 2.0 14.3 1.0
O D:HOH613 2.1 11.3 1.0
OD1 D:ASP318 2.1 12.8 1.0
OD1 D:ASP245 2.2 13.1 1.0
O10 D:5TX503 2.6 10.9 1.0
N12 D:5TX503 2.9 13.9 1.0
CG D:ASP245 3.0 13.1 1.0
CD D:GLU293 3.1 16.0 1.0
OD2 D:ASP245 3.2 11.1 1.0
CG D:ASP318 3.2 11.8 1.0
C04 D:5TX503 3.2 14.1 1.0
NZ D:LYS394 3.7 13.0 1.0
CB D:ASP318 3.7 10.0 1.0
O D:HOH687 3.8 10.7 1.0
OE1 D:GLU293 3.8 17.2 1.0
NZ D:LYS343 3.9 12.6 1.0
O D:HOH742 4.0 15.6 1.0
OE1 D:GLN166 4.0 14.7 1.0
CG D:GLU293 4.1 11.3 1.0
OD2 D:ASP318 4.2 12.3 1.0
CD2 D:LEU341 4.2 10.3 1.0
MG D:MG501 4.2 12.9 1.0
OD2 D:ASP294 4.3 15.8 1.0
C01 D:5TX503 4.3 14.4 1.0
CB D:ASP245 4.3 11.6 1.0
C03 D:5TX503 4.6 15.3 1.0
O13 D:5TX503 4.6 16.7 1.0
CE D:LYS394 4.8 10.2 1.0
OE2 D:GLU167 4.8 20.4 1.0

Magnesium binding site 8 out of 16 in 5eu9

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Magnesium binding site 8 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg501

b:12.9
occ:1.00
 O D:HOH742 2.1 15.6 1.0
O06 D:5TX503 2.1 11.2 1.0
OG D:SER40 2.1 14.1 1.0
O D:HOH687 2.1 10.7 1.0
O D:SER40 2.1 14.9 1.0
O10 D:5TX503 2.2 10.9 1.0
C04 D:5TX503 3.0 14.1 1.0
C D:SER40 3.0 18.2 1.0
CB D:SER40 3.1 9.8 1.0
P05 D:5TX503 3.3 15.2 1.0
CA D:SER40 3.4 17.0 1.0
C03 D:5TX503 3.5 15.3 1.0
N D:SER40 3.7 14.8 1.0
O08 D:5TX503 3.8 11.0 1.0
C09 D:5TX503 3.8 11.7 1.0
OD1 D:ASP318 4.0 12.8 1.0
OD2 D:ASP319 4.1 16.9 1.0
N12 D:5TX503 4.1 13.9 1.0
N D:THR41 4.2 17.0 1.0
OD1 D:ASP319 4.2 13.8 1.0
MG D:MG500 4.2 16.3 1.0
OE1 D:GLN166 4.3 14.7 1.0
O D:HOH613 4.3 11.3 1.0
NE2 D:GLN166 4.4 10.0 1.0
NZ D:LYS343 4.4 12.6 1.0
O07 D:5TX503 4.5 13.7 1.0
NH2 D:ARG372 4.6 13.3 1.0
CG D:ASP319 4.6 17.9 1.0
CA D:THR41 4.6 16.0 1.0
O11 D:5TX503 4.7 14.3 1.0
CD D:GLN166 4.8 13.1 1.0
C02 D:5TX503 5.0 12.9 1.0

Magnesium binding site 9 out of 16 in 5eu9

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Magnesium binding site 9 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg500

b:14.0
occ:1.00
 O11 E:5TX503 2.0 12.6 1.0
OE2 E:GLU293 2.1 12.3 1.0
O E:HOH643 2.1 6.5 1.0
OD1 E:ASP245 2.1 14.9 1.0
OD1 E:ASP318 2.1 11.0 1.0
O10 E:5TX503 2.5 11.4 1.0
N12 E:5TX503 2.9 11.4 1.0
CG E:ASP245 3.0 15.1 1.0
C04 E:5TX503 3.2 13.2 1.0
CG E:ASP318 3.2 11.4 1.0
CD E:GLU293 3.2 14.6 1.0
OD2 E:ASP245 3.3 12.8 1.0
CB E:ASP318 3.7 11.6 1.0
NZ E:LYS394 3.8 18.8 1.0
O E:HOH683 3.9 16.0 1.0
NZ E:LYS343 3.9 10.8 1.0
O E:HOH695 3.9 11.2 1.0
NE2 E:GLN166 4.0 10.3 1.0
OE1 E:GLU293 4.0 11.8 1.0
CG E:GLU293 4.2 9.3 1.0
OD2 E:ASP318 4.2 11.7 1.0
OD2 E:ASP294 4.2 12.3 1.0
CD2 E:LEU341 4.3 7.4 1.0
C01 E:5TX503 4.3 10.7 1.0
MG E:MG501 4.3 16.1 1.0
CB E:ASP245 4.4 9.9 1.0
C03 E:5TX503 4.6 13.9 1.0
O13 E:5TX503 4.7 14.9 1.0
CE E:LYS394 4.9 11.6 1.0
OE2 E:GLU167 4.9 17.7 1.0

Magnesium binding site 10 out of 16 in 5eu9

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Magnesium binding site 10 out of 16 in the Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Structure of Human Enolase 2 in Complex with ((3S,5S)-1,5-Dihydroxy-3- Methyl-2-Oxopyrrolidin-3-Yl)Phosphonic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg501

b:16.1
occ:1.00
 O06 E:5TX503 1.9 14.2 1.0
O E:HOH683 2.1 16.0 1.0
O E:SER40 2.1 13.9 1.0
O E:HOH695 2.1 11.2 1.0
OG E:SER40 2.1 16.8 1.0
O10 E:5TX503 2.3 11.4 1.0
C E:SER40 3.0 16.6 1.0
C04 E:5TX503 3.0 13.2 1.0
CB E:SER40 3.1 19.2 1.0
P05 E:5TX503 3.1 11.5 1.0
CA E:SER40 3.4 12.7 1.0
C03 E:5TX503 3.4 13.9 1.0
C09 E:5TX503 3.7 16.7 1.0
N E:SER40 3.7 16.2 1.0
O07 E:5TX503 3.8 11.4 1.0
OD1 E:ASP319 4.1 15.2 1.0
OD1 E:ASP318 4.1 11.0 1.0
N E:THR41 4.2 19.2 1.0
N12 E:5TX503 4.2 11.4 1.0
OD2 E:ASP319 4.2 16.3 1.0
MG E:MG500 4.3 14.0 1.0
OE1 E:GLN166 4.4 14.3 1.0
NE2 E:GLN166 4.4 10.3 1.0
O08 E:5TX503 4.4 10.1 1.0
O E:HOH643 4.4 6.5 1.0
NH2 E:ARG372 4.5 9.7 1.0
NZ E:LYS343 4.5 10.8 1.0
CG E:ASP319 4.6 16.4 1.0
CA E:THR41 4.7 13.7 1.0
O11 E:5TX503 4.8 12.6 1.0
CD E:GLN166 4.8 16.6 1.0
C02 E:5TX503 4.9 13.4 1.0

Reference:

P.G.Leonard, D.Maxwell, N.Satani, Z.Peng, T.Link, G.Lee, A.Bosajou, D.Sun, Y.E.Lin, M.E.Difrancesco, B.Czako, Y.A.Wang, W.Bornmann, R.A.Dephinho, F.L.Muller. SF2312, A Natural Phosphonate Inhibitor of Enolase To Be Published.
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