Atomistry » Chlorine » PDB 4lbb-4lhu » 4lc7
Atomistry »
  Chlorine »
    PDB 4lbb-4lhu »
      4lc7 »

Chlorine in PDB 4lc7: Aminooxazoline Inhibitor of Bace-1

Enzymatic activity of Aminooxazoline Inhibitor of Bace-1

All present enzymatic activity of Aminooxazoline Inhibitor of Bace-1:
3.4.23.46;

Protein crystallography data

The structure of Aminooxazoline Inhibitor of Bace-1, PDB code: 4lc7 was solved by M.P.Huestis, W.Liu, M.Volgraf, H.E.Purkey, C.Wu, W.Wang, D.Smith, G.P.A.Vigers, D.Dutcher, K.W.Hunt, M.Siu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 14.78 / 1.70
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 74.938, 103.900, 100.498, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 23.7

Other elements in 4lc7:

The structure of Aminooxazoline Inhibitor of Bace-1 also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Aminooxazoline Inhibitor of Bace-1 (pdb code 4lc7). 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 Aminooxazoline Inhibitor of Bace-1, PDB code: 4lc7:

Chlorine binding site 1 out of 1 in 4lc7

Go back to Chlorine Binding Sites List in 4lc7
Chlorine binding site 1 out of 1 in the Aminooxazoline Inhibitor of Bace-1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Aminooxazoline Inhibitor of Bace-1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:23.6
occ:1.00
CL1 A:1WP502 0.0 23.6 1.0
C21 A:1WP502 1.7 21.3 1.0
C20 A:1WP502 2.7 22.1 1.0
C22 A:1WP502 2.7 20.2 1.0
O A:HOH697 3.2 28.6 1.0
C A:GLY291 3.4 16.3 1.0
CA A:GLY74 3.5 19.7 1.0
O A:GLY291 3.5 15.9 1.0
O A:HOH623 3.5 25.1 1.0
N A:THR292 3.7 15.3 1.0
OG1 A:THR293 3.8 20.6 1.0
N A:GLY74 3.8 20.6 1.0
CA A:GLY291 3.8 15.3 1.0
O A:SER290 3.9 15.5 1.0
C A:THR292 3.9 16.3 1.0
N A:THR293 3.9 16.1 1.0
N19 A:1WP502 4.0 23.0 1.0
C16 A:1WP502 4.0 20.4 1.0
CA A:THR292 4.1 16.1 1.0
O A:THR292 4.3 15.6 1.0
O A:HOH635 4.4 22.1 1.0
C18 A:1WP502 4.5 22.2 1.0
C A:GLN73 4.5 21.3 1.0
CA A:THR293 4.5 17.2 1.0
O A:HOH612 4.5 21.0 1.0
C A:SER290 4.7 14.5 1.0
N A:GLY291 4.7 14.5 1.0
CD1 A:LEU91 4.8 17.6 1.0
CB A:THR293 4.8 18.2 1.0
C A:GLY74 4.8 20.4 1.0
O A:GLN73 4.9 25.2 1.0
O A:HOH636 5.0 25.5 1.0

Reference:

M.P.Huestis, W.Liu, M.Volgraf, H.Purkey, C.Yu, W.Wang, D.Smith, G.Vigers, D.Dutcher, K.W.Hunt, M.Siu. Diethylaminosulfur Trifluoride-Mediated Intramolecular Cyclization of 2-Hydroxycycloalkylureas to Fused Bicyclic Aminooxazoline Compounds and Evaluation of Their Biochemical Activity Against β-Secretase-1 (Bace-1) Tetrahedron Lett. 2013.
ISSN: ISSN 0040-4039
DOI: 10.1016/J.TETLET.2013.07.136
Page generated: Sun Jul 21 18:50:58 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