Atomistry » Chlorine » PDB 7g57-7g6o » 7g6m
Atomistry »
  Chlorine »
    PDB 7g57-7g6o »
      7g6m »

Chlorine in PDB 7g6m: Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm

Enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm

All present enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm, PDB code: 7g6m 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) 46.28 / 2.13
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 84.691, 92.56, 120.715, 90, 90, 90
R / Rfree (%) 21.4 / 27.1

Other elements in 7g6m:

The structure of Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm also contains other interesting chemical elements:

Zinc (Zn) 1 atom
Sodium (Na) 1 atom
Calcium (Ca) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm (pdb code 7g6m). 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-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm, PDB code: 7g6m:

Chlorine binding site 1 out of 1 in 7g6m

Go back to Chlorine Binding Sites List in 7g6m
Chlorine binding site 1 out of 1 in the Crystal Structure of Rat Autotaxin in Complex with [(3AS,6AS)-5-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 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-[2- Cyclopropyl-6-(Oxan-4-Ylmethoxy)Pyridine-4-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)C1CC(Nc(C1)OCC1CCOCC1) C1CC1)C(=O)C1CCC2C(C1)N=NN2 with IC50=0.00159445 Microm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl903

b:50.3
occ:1.00
 N A:ASN230 3.2 47.1 1.0
NH1 A:ARG391 3.6 42.3 1.0
CA A:GLY229 3.6 40.6 1.0
N A:SER231 3.8 52.2 1.0
C A:GLY229 3.9 43.0 1.0
CE A:LYS208 4.0 51.9 1.0
CA A:ASN230 4.1 46.9 1.0
CG A:LYS208 4.2 39.5 1.0
CB A:SER231 4.2 54.6 1.0
O A:SER231 4.3 50.1 1.0
CB A:ASN230 4.3 42.9 1.0
C A:ASN230 4.3 50.6 1.0
CD A:LYS208 4.3 47.4 1.0
CD2 A:LEU389 4.5 39.6 1.0
CD1 A:LEU389 4.5 36.8 1.0
CA A:SER231 4.5 51.3 1.0
NZ A:LYS208 4.6 61.8 1.0
CZ A:ARG391 4.6 43.5 1.0
CG1 A:VAL385 4.6 44.4 1.0
NH2 A:ARG391 4.8 38.0 1.0
CG A:LEU389 4.8 37.4 1.0
C A:SER231 4.9 48.3 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: Sun Jul 13 01:13:09 2025

Last articles

Mg in 5M5I
Mg in 5M5C
Mg in 5M4L
Mg in 5M2B
Mg in 5M54
Mg in 5M50
Mg in 5M3U
Mg in 5M4K
Mg in 5M41
Mg in 5M1T
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy