Atomistry » Calcium » PDB 7g64-7g77 » 7g76
Atomistry »
  Calcium »
    PDB 7g64-7g77 »
      7g76 »

Calcium in PDB 7g76: Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm

Enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm

All present enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm, PDB code: 7g76 was solved by M.Stihle, J.Benz, D.Hunziker, E.Martin-Rainer, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.02 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 84.251, 92.039, 120.888, 90, 90, 90
R / Rfree (%) 18.5 / 21.6

Other elements in 7g76:

The structure of Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm also contains other interesting chemical elements:

Zinc (Zn) 1 atom
Chlorine (Cl) 2 atoms
Potassium (K) 1 atom
Sodium (Na) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm (pdb code 7g76). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm, PDB code: 7g76:

Calcium binding site 1 out of 1 in 7g76

Go back to Calcium Binding Sites List in 7g76
Calcium binding site 1 out of 1 in the Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Rat Autotaxin in Complex with 2-[6-(4- Acetylpiperazin-1-Yl)-4-Oxoquinazolin-3-Yl]-N-[(3-Chloro-4- Cyanophenyl)Methyl]-N-Methylacetamide, I.E. Smiles O=C(C)N1CCN(CC1) C1CCC2N=Cn(Cc(=O)N(C)CC3CCC(C(Cl)C3)C#N)C(=O)C2C1 with IC50=0.036628 Microm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca908

b:14.9
occ:1.00
 O A:LEU745 2.3 16.0 1.0
OD1 A:ASP747 2.3 17.1 1.0
OD1 A:ASP739 2.3 15.0 1.0
OD1 A:ASN741 2.3 17.3 1.0
O A:HOH1459 2.4 20.4 1.0
OD1 A:ASP743 2.4 15.8 1.0
CG A:ASP743 3.3 18.3 1.0
CG A:ASN741 3.4 18.9 1.0
CG A:ASP739 3.5 14.3 1.0
C A:LEU745 3.5 15.3 1.0
CG A:ASP747 3.6 16.2 1.0
OD2 A:ASP743 3.7 20.6 1.0
ND2 A:ASN741 3.8 22.9 1.0
N A:ASP747 3.9 15.7 1.0
CA A:ASP739 4.0 14.1 1.0
N A:LEU745 4.1 14.3 1.0
C A:ARG746 4.1 16.0 1.0
CA A:ASP747 4.1 16.1 1.0
CA A:LEU745 4.2 14.6 1.0
CB A:ASP739 4.2 14.6 1.0
N A:ASP743 4.3 15.7 1.0
O A:ARG746 4.3 17.4 1.0
OD2 A:ASP739 4.4 13.7 1.0
OD2 A:ASP747 4.4 18.5 1.0
CB A:ASP747 4.4 16.6 1.0
CB A:LEU745 4.5 14.7 1.0
C A:ASP739 4.5 14.8 1.0
O A:PHE738 4.5 14.5 1.0
N A:ASN741 4.5 16.8 1.0
N A:ARG746 4.5 14.2 1.0
O A:HOH1395 4.5 28.3 1.0
CB A:ASP743 4.5 18.0 1.0
OE2 A:GLU751 4.6 28.0 1.0
CB A:ASN741 4.7 16.8 1.0
N A:TYR740 4.7 15.6 1.0
CA A:ARG746 4.8 15.3 1.0
N A:TYR742 4.8 16.6 1.0
CA A:ASP743 4.8 16.7 1.0
N A:GLY744 4.9 14.9 1.0
C A:ASN741 4.9 16.4 1.0
CA A:ASN741 4.9 16.7 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: Wed Jul 9 22:36:59 2025

Last articles

Mg in 5J2D
Mg in 5J2C
Mg in 5J2B
Mg in 5J2A
Mg in 5J29
Mg in 5J1S
Mg in 5J1T
Mg in 5J1E
Mg in 5J1J
Mg in 5J04
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy