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Potassium in PDB 7g50: Crystal Structure of Rat Autotaxin in Complex with 3-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm

Enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 3-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm

All present enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 3-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Rat Autotaxin in Complex with 3-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm, PDB code: 7g50 was solved by M.Stihle, J.Benz, D.Hunziker, R.Canesso, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.01 / 2.04
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 84.216, 92.018, 120.717, 90, 90, 90
R / Rfree (%) 20.5 / 25.6

Other elements in 7g50:

The structure of Crystal Structure of Rat Autotaxin in Complex with 3-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm also contains other interesting chemical elements:

Calcium (Ca) 1 atom
Chlorine (Cl) 4 atoms
Zinc (Zn) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Rat Autotaxin in Complex with 3-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm (pdb code 7g50). 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-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm, PDB code: 7g50:

Potassium binding site 1 out of 1 in 7g50

Go back to Potassium Binding Sites List in 7g50
Potassium binding site 1 out of 1 in the Crystal Structure of Rat Autotaxin in Complex with 3-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 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-[[2- Methylsulfanyl-5-(2,4,6-Trichlorobenzoyl)Phenyl]Methyl]-1H-Pyridazin- 6-One, I.E. Smiles C1(C(Ccc(C1)C(=O)C1C(Cc(CC1CL)Cl)Cl)Sc) CC1=Nnc(=O)C=C1 with IC50=1.03291 Microm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K902

b:38.8
occ:1.00
O A:ASP672 2.2 34.9 1.0
O A:TYR669 2.5 34.3 1.0
O A:HOH1236 2.5 36.2 1.0
O A:MET675 2.5 28.2 1.0
O A:HOH1317 2.6 35.8 1.0
O A:HOH1388 2.8 44.4 1.0
C A:ASP672 3.5 39.9 1.0
C A:MET675 3.5 29.0 1.0
C A:TYR669 3.6 35.7 1.0
N A:SER676 4.2 26.6 1.0
CA A:SER676 4.3 25.7 1.0
N A:MET675 4.3 33.9 1.0
O A:LYS670 4.3 37.5 1.0
CA A:LYS673 4.3 40.9 1.0
N A:LYS673 4.3 37.7 1.0
CA A:TYR669 4.4 34.6 1.0
CA A:ASP672 4.4 35.3 1.0
O A:HOH1173 4.4 44.8 1.0
C A:LYS673 4.4 39.4 1.0
CA A:MET675 4.5 29.8 1.0
N A:ASP672 4.5 39.9 1.0
CB A:ASP672 4.5 36.2 1.0
N A:LYS670 4.6 39.1 1.0
C A:LYS670 4.7 36.8 1.0
O A:LYS673 4.7 35.9 1.0
CB A:TYR669 4.8 32.4 1.0
CA A:LYS670 4.8 40.7 1.0
N A:GLN674 4.8 42.0 1.0
CB A:SER676 4.9 26.2 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 20:03:46 2025

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