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Chlorine in PDB 4i0g: Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors

Enzymatic activity of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors

All present enzymatic activity of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors:
3.4.23.46;

Protein crystallography data

The structure of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors, PDB code: 4i0g was solved by N.Yao, E.Brecht, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 60.00 / 1.78
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 74.773, 103.362, 99.243, 90.00, 90.00, 90.00
R / Rfree (%) 23.2 / 30

Other elements in 4i0g:

The structure of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors also contains other interesting chemical elements:

Bromine (Br) 1 atom
Zinc (Zn) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors (pdb code 4i0g). 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 Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors, PDB code: 4i0g:

Chlorine binding site 1 out of 1 in 4i0g

Go back to Chlorine Binding Sites List in 4i0g
Chlorine binding site 1 out of 1 in the Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl504

b:45.1
occ:1.00
CL1 A:1B9504 0.0 45.1 1.0
C6 A:1B9504 1.8 43.3 1.0
C5 A:1B9504 2.7 43.5 1.0
C1 A:1B9504 2.8 41.0 1.0
O A:LYS168 3.6 47.8 1.0
C A:GLY135 3.6 45.3 1.0
CA A:GLY135 3.7 47.1 1.0
N A:LYS136 3.7 42.5 1.0
CB A:TYR132 3.7 45.9 1.0
CD2 A:TYR132 3.7 46.4 1.0
CG A:TYR132 3.8 45.6 1.0
CD1 A:PHE169 4.0 40.7 1.0
N A:GLY135 4.0 49.8 1.0
O A:ASP167 4.1 47.4 1.0
C4 A:1B9504 4.1 37.3 1.0
CA A:PHE169 4.1 47.8 1.0
C2 A:1B9504 4.1 36.5 1.0
C A:LYS168 4.1 48.5 1.0
O A:GLY135 4.2 45.8 1.0
O A:GLN134 4.2 52.2 1.0
CB A:PHE169 4.3 45.8 1.0
C A:GLN134 4.3 52.6 1.0
N A:PHE169 4.4 47.7 1.0
CA A:LYS136 4.4 41.5 1.0
CE2 A:TYR132 4.6 47.5 1.0
CG A:PHE169 4.6 42.1 1.0
C3 A:1B9504 4.6 41.1 1.0
CD1 A:TYR132 4.6 37.7 1.0
OE1 A:GLN134 4.8 64.4 1.0
C A:LYS136 4.9 41.0 1.0
CG A:GLN134 4.9 57.1 1.0
CE1 A:PHE169 4.9 39.1 1.0
O A:LYS136 4.9 39.6 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: Fri Jul 11 16:37:44 2025

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