Atomistry » Chlorine » PDB 1ti7-1u33 » 1u2y
Atomistry »
  Chlorine »
    PDB 1ti7-1u33 »
      1u2y »

Chlorine in PDB 1u2y: In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam

Enzymatic activity of In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam

All present enzymatic activity of In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam:
3.2.1.1;

Protein crystallography data

The structure of In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam, PDB code: 1u2y was solved by S.Numao, C.Li, I.Damager, T.M.Wrodnigg, A.Begum, C.M.Overall, G.D.Brayer, S.G.Withers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.95
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 52.800, 68.900, 132.400, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / 19.8

Other elements in 1u2y:

The structure of In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam (pdb code 1u2y). 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 In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam, PDB code: 1u2y:

Chlorine binding site 1 out of 1 in 1u2y

Go back to Chlorine Binding Sites List in 1u2y
Chlorine binding site 1 out of 1 in the In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors, Structure Containing D-Gluconhydroximo-1,5-Lactam within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl498

b:16.7
occ:1.00
 NH2 A:ARG337 3.1 14.2 1.0
NE A:ARG195 3.2 14.3 1.0
O A:HOH505 3.2 16.1 1.0
NH1 A:ARG337 3.3 15.0 1.0
NH2 A:ARG195 3.4 15.3 1.0
ND2 A:ASN298 3.4 16.1 1.0
CZ A:ARG337 3.6 14.5 1.0
CZ A:ARG195 3.7 14.6 1.0
CG2 A:THR254 3.9 13.6 1.0
CZ A:PHE256 4.2 14.6 1.0
CG A:GLU233 4.3 16.1 1.0
CD A:ARG195 4.3 14.4 1.0
CB A:ASN298 4.4 14.0 1.0
CG A:ASN298 4.4 15.9 1.0
CB A:GLU233 4.7 15.2 1.0
CZ A:PHE295 4.7 15.2 1.0
CE1 A:PHE256 4.8 14.6 1.0
CB A:THR254 4.8 14.2 1.0
CE1 A:PHE295 4.8 16.5 1.0
O A:HOH530 4.9 16.9 1.0
CD A:GLU233 4.9 18.3 1.0
OE2 A:GLU233 5.0 19.0 1.0
NE A:ARG337 5.0 14.9 1.0
CG A:ARG195 5.0 14.7 1.0

Reference:

S.Numao, I.Damager, C.Li, T.M.Wrodnigg, A.Begum, C.M.Overall, G.D.Brayer, S.G.Withers. In Situ Extension As An Approach For Identifying Novel Alpha-Amylase Inhibitors. J.Biol.Chem. V. 279 48282 2004.
ISSN: ISSN 0021-9258
PubMed: 15304511
DOI: 10.1074/JBC.M406804200
Page generated: Sat Jul 20 02:39:46 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy