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Chlorine in PDB 4i0z: Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates

Enzymatic activity of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates

All present enzymatic activity of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates:
3.4.23.46;

Protein crystallography data

The structure of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates, PDB code: 4i0z was solved by J.C.Lougheed, E.Brecht, N.H.Yao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 60.00 / 1.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 75.168, 103.852, 99.765, 90.00, 90.00, 90.00
R / Rfree (%) 20.6 / 24.8

Other elements in 4i0z:

The structure of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates also contains other interesting chemical elements:

Zinc (Zn) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates (pdb code 4i0z). 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 Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates, PDB code: 4i0z:

Chlorine binding site 1 out of 1 in 4i0z

Go back to Chlorine Binding Sites List in 4i0z
Chlorine binding site 1 out of 1 in the Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:24.8
occ:1.00
CL1 A:1BB501 0.0 24.8 1.0
C1 A:1BB501 1.8 22.6 1.0
C6 A:1BB501 2.7 21.2 1.0
C2 A:1BB501 2.7 18.8 1.0
CA A:GLY135 3.5 25.9 1.0
O A:LYS168 3.5 28.1 1.0
N A:GLY135 3.7 25.4 1.0
C A:GLY135 3.8 23.2 1.0
CD1 A:PHE169 3.9 24.4 1.0
CB A:TYR132 3.9 20.4 1.0
N A:LYS136 3.9 20.7 1.0
CG A:TYR132 3.9 21.2 1.0
CD2 A:TYR132 4.0 22.4 1.0
C5 A:1BB501 4.0 20.6 1.0
C3 A:1BB501 4.0 17.9 1.0
C A:GLN134 4.0 28.0 1.0
C A:LYS168 4.1 26.4 1.0
CA A:PHE169 4.1 25.9 1.0
O A:ASP167 4.2 24.7 1.0
O A:GLN134 4.3 30.5 1.0
O A:GLY135 4.3 25.4 1.0
CB A:PHE169 4.4 23.4 1.0
N A:PHE169 4.4 24.7 1.0
C4 A:1BB501 4.4 19.9 1.0
CB A:GLN134 4.4 37.4 1.0
CG A:PHE169 4.6 25.5 1.0
CD1 A:TYR132 4.7 19.6 1.0
CA A:GLN134 4.7 30.9 1.0
CE2 A:TYR132 4.7 23.3 1.0
CA A:LYS136 4.8 23.5 1.0
CE1 A:PHE169 4.8 21.5 1.0
O A:HOH755 4.8 36.0 1.0
O A:HOH834 5.0 38.4 1.0

Reference:

S.Bowers, Y.Z.Xu, S.Yuan, G.D.Probst, R.K.Hom, W.Chan, A.W.Konradi, H.L.Sham, Y.L.Zhu, P.Beroza, H.Pan, E.Brecht, N.Yao, J.Lougheed, D.Tam, Z.Ren, L.Ruslim, M.P.Bova, D.R.Artis. Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates. Bioorg.Med.Chem.Lett. V. 23 2181 2013.
ISSN: ISSN 0960-894X
PubMed: 23465612
DOI: 10.1016/J.BMCL.2013.01.103
Page generated: Sun Jul 21 16:18:22 2024

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