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Sodium in PDB 7g34: Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm

Enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm

All present enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm, PDB code: 7g34 was solved by M.Stihle, J.Benz, D.Hunziker, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.82 / 1.98
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 84.048, 91.742, 119.941, 90, 90, 90
R / Rfree (%) 18.4 / 22.6

Other elements in 7g34:

The structure of Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm also contains other interesting chemical elements:

Potassium (K) 1 atom
Chlorine (Cl) 3 atoms
Zinc (Zn) 1 atom
Calcium (Ca) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm (pdb code 7g34). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm, PDB code: 7g34:

Sodium binding site 1 out of 1 in 7g34

Go back to Sodium Binding Sites List in 7g34
Sodium binding site 1 out of 1 in the Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Rat Autotaxin in Complex with 3-[(4- Chlorophenyl)Methyl]-5-Methyl-5-(4-Methylphenyl)Imidazolidine-2,4- Dione, I.E. Smiles N1(C(=O)N[C@](C1=O)(C1CCC(CC1)C)C)CC1CCC(Cl)CC1 with IC50=0.956439 Microm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na903

b:45.2
occ:1.00
OG A:SER807 2.2 32.5 1.0
O A:HOH1351 2.3 36.9 1.0
O A:SER804 2.3 29.1 1.0
O A:HOH1074 2.5 43.1 1.0
O A:HOH1230 2.5 35.5 1.0
O A:ASN801 2.7 28.8 1.0
CB A:SER807 3.4 29.7 1.0
C A:SER804 3.4 35.2 1.0
C A:ASN801 3.5 29.3 1.0
CA A:ASP802 3.9 34.0 1.0
N A:SER807 3.9 35.2 1.0
N A:ASP802 4.1 30.6 1.0
CA A:SER807 4.2 35.9 1.0
O A:ASP802 4.2 30.5 1.0
CA A:CYS805 4.2 39.3 1.0
C A:ASP802 4.2 34.9 1.0
N A:CYS805 4.3 33.7 1.0
C A:CYS805 4.4 37.1 1.0
O A:HOH1212 4.4 38.2 1.0
N A:SER804 4.4 34.5 1.0
CA A:SER804 4.4 33.1 1.0
O A:CYS805 4.5 38.6 1.0
CB A:ASN801 4.5 29.9 1.0
CA A:ASN801 4.6 29.1 1.0
O A:HOH1281 4.8 41.7 1.0
OD1 A:ASP802 4.8 42.4 1.0
CB A:SER804 4.9 37.1 1.0
N A:ASN806 4.9 38.8 1.0
C A:SER807 4.9 37.8 1.0

Reference:

D.Hunziker, S.C.Joachim, C.Ullmer, M.G.Rudolph. Crystal Structure of A Rat Autotaxin Complex To Be Published.
Page generated: Sat Feb 8 23:12:39 2025

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