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Potassium 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:

Chlorine (Cl) 3 atoms
Zinc (Zn) 1 atom
Sodium (Na) 1 atom
Calcium (Ca) 1 atom

Potassium Binding Sites:

The binding sites of Potassium 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 Potassium atom.
In total only one binding site of Potassium 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:

Potassium binding site 1 out of 1 in 7g34

Go back to Potassium Binding Sites List in 7g34
Potassium 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 Potassium with other atoms in the K 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:K905

b:39.8
occ:1.00
 O A:ASP672 2.3 35.1 1.0
O A:TYR669 2.4 34.9 1.0
O A:HOH1236 2.5 33.0 1.0
O A:ACT907 2.5 42.7 1.0
O A:MET675 2.5 30.8 1.0
O A:HOH1311 2.7 38.1 1.0
C A:ASP672 3.6 38.7 1.0
C A:MET675 3.6 34.4 1.0
C A:TYR669 3.6 37.3 1.0
C A:ACT907 3.6 54.5 1.0
N A:MET675 4.2 38.0 1.0
CA A:LYS673 4.3 41.6 1.0
CA A:SER676 4.4 29.0 1.0
N A:SER676 4.4 30.7 1.0
C A:LYS673 4.4 40.7 1.0
N A:LYS673 4.4 38.6 1.0
CA A:TYR669 4.4 31.9 1.0
O A:LYS670 4.4 40.0 1.0
CH3 A:ACT907 4.4 49.0 1.0
O A:LYS673 4.5 44.0 1.0
CA A:MET675 4.5 34.8 1.0
OXT A:ACT907 4.5 50.5 1.0
CA A:ASP672 4.5 35.6 1.0
N A:LYS670 4.6 37.9 1.0
CB A:ASP672 4.7 34.1 1.0
N A:ASP672 4.7 42.9 1.0
C A:LYS670 4.7 38.5 1.0
CA A:LYS670 4.7 39.7 1.0
CB A:TYR669 4.7 29.9 1.0
CB A:SER676 4.9 27.6 1.0
N A:GLN674 4.9 39.4 1.0
C A:GLN674 5.0 41.2 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 19:59:26 2025

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