Atomistry » Chlorine » PDB 7g57-7g6o » 7g5u
Atomistry »
  Chlorine »
    PDB 7g57-7g6o »
      7g5u »

Chlorine in PDB 7g5u: Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm

Enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm

All present enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm, PDB code: 7g5u was solved by M.Stihle, J.Benz, D.Hunziker, P.Mattei, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.86 / 2.06
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 84.092, 91.713, 119.99, 90, 90, 90
R / Rfree (%) 20.1 / 24.1

Other elements in 7g5u:

The structure of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Sodium (Na) 1 atom
Calcium (Ca) 2 atoms
Potassium (K) 1 atom
Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm (pdb code 7g5u). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm, PDB code: 7g5u:

Chlorine binding site 1 out of 1 in 7g5u

Go back to Chlorine Binding Sites List in 7g5u
Chlorine binding site 1 out of 1 in the Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[4-(2, 2,2-Trifluoroethoxy)Quinoline-2-Carbonyl]-1,3,3A,4,6,6A- Hexahydropyrrolo[3,4-C]Pyrrol-2-Yl]-(1H-Benzotriazol-5-Yl)Methanone, I.E. Smiles N1(C[C@@H]2[C@@H](C1)Cn(C2)C(=O)C1NC2C(C(C1)Occ(F)(F)F) CCCC2)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.0117937 Microm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl909

b:48.7
occ:1.00
 N A:ASN230 3.3 34.4 1.0
NH1 A:ARG391 3.4 32.3 1.0
CA A:GLY229 3.5 30.7 1.0
N A:SER231 3.7 37.1 1.0
C A:GLY229 3.9 32.5 1.0
CE A:LYS208 4.0 34.3 1.0
O A:SER231 4.1 38.5 1.0
CA A:ASN230 4.2 34.7 1.0
CG1 A:VAL385 4.3 32.7 1.0
CG A:LYS208 4.4 30.8 1.0
CB A:ASN230 4.5 33.4 1.0
C A:ASN230 4.5 37.8 1.0
CD1 A:LEU389 4.5 31.6 1.0
CZ A:ARG391 4.6 29.9 1.0
CA A:SER231 4.6 37.8 1.0
CB A:SER231 4.6 40.2 1.0
CD2 A:LEU389 4.7 33.2 1.0
CD A:LYS208 4.7 31.7 1.0
CG A:LEU389 4.8 31.6 1.0
C A:SER231 4.8 37.5 1.0
O A:HOH1144 4.9 38.7 1.0
N A:GLY229 4.9 27.7 1.0
NH2 A:ARG391 4.9 32.1 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 17:01:13 2025

Last articles

Zn in 7HOG
Zn in 7HOI
Zn in 7G7M
Zn in 7G7P
Zn in 7G7X
Zn in 7G7Z
Zn in 7G7Y
Zn in 7G7N
Zn in 7G7R
Zn in 7G7U
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy