Atomistry » Zinc » PDB 7g5x-7g70 » 7g6y
Atomistry »
  Zinc »
    PDB 7g5x-7g70 »
      7g6y »

Zinc in PDB 7g6y: Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm

Enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm

All present enzymatic activity of Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm, PDB code: 7g6y 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) 48.90 / 1.48
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 84.007, 92.008, 120.287, 90, 90, 90
R / Rfree (%) 18.2 / 20.9

Other elements in 7g6y:

The structure of Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm also contains other interesting chemical elements:

Fluorine (F) 2 atoms
Sodium (Na) 1 atom
Calcium (Ca) 1 atom
Potassium (K) 1 atom
Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm (pdb code 7g6y). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm, PDB code: 7g6y:

Zinc binding site 1 out of 1 in 7g6y

Go back to Zinc Binding Sites List in 7g6y
Zinc binding site 1 out of 1 in the Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Rat Autotaxin in Complex with 1-[4-[[7-[(3,4- Difluorophenyl)Methyl]-9-Methyl-8-Oxopurin-2- Yl]Amino]Benzoyl]Piperidine-4-Sulfonamide, I.E. Smiles C1NC(NC2C1N(C(=O)N2C)CC1CCC(C(C1)F)F)NC1CCC(CC1)C(=O)N1CCC(CC1)S(=O) (=O)N with IC50=0.00233021 Microm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn905

b:16.6
occ:1.00
 NE2 A:HIS315 2.1 14.0 1.0
NE2 A:HIS474 2.1 14.0 1.0
O A:HOH1085 2.1 24.1 1.0
O A:HOH1528 2.2 30.5 1.0
OD2 A:ASP311 2.3 18.6 1.0
OD1 A:ASP311 2.4 19.8 1.0
CG A:ASP311 2.7 16.5 1.0
CE1 A:HIS315 3.0 17.5 1.0
CD2 A:HIS315 3.0 16.1 1.0
CD2 A:HIS474 3.1 14.4 1.0
CE1 A:HIS474 3.1 15.8 1.0
O A:HOH1255 4.0 18.5 1.0
CE1 A:HIS359 4.1 15.6 1.0
CB A:ASP311 4.1 15.3 1.0
ND1 A:HIS315 4.2 17.7 1.0
CG A:HIS315 4.2 15.1 1.0
ND1 A:HIS474 4.2 14.4 1.0
CG A:HIS474 4.2 14.7 1.0
OD1 A:ASP171 4.2 19.4 0.5
O A:HOH1577 4.3 47.7 1.0
OD2 A:ASP171 4.3 18.2 0.5
CE A:MET361 4.4 14.7 1.0
NE2 A:HIS359 4.5 15.6 1.0
C31 A:Y4W901 4.7 26.0 1.0
O A:HOH1047 4.7 37.2 1.0
OG1 A:THR209 4.7 21.7 1.0
O38 A:Y4W901 4.8 30.4 1.0
N37 A:Y4W901 4.9 25.6 1.0
O A:ASP311 4.9 15.7 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: Sun Feb 9 00:35:34 2025

Last articles

Mg in 4DPG
Mg in 4DQP
Mg in 4DQQ
Mg in 4DPM
Mg in 4DPV
Mg in 4DQI
Mg in 4DOB
Mg in 4DOC
Mg in 4DMZ
Mg in 4DOA
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy