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Chlorine in PDB 4x4l: Structure of Human ALDH1A1 with Inhibitor CM037

Enzymatic activity of Structure of Human ALDH1A1 with Inhibitor CM037

All present enzymatic activity of Structure of Human ALDH1A1 with Inhibitor CM037:
1.2.1.36;

Protein crystallography data

The structure of Structure of Human ALDH1A1 with Inhibitor CM037, PDB code: 4x4l was solved by C.A.Morgan, T.D.Hurley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.85
Space group P 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 108.890, 108.890, 83.009, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 23.3

Other elements in 4x4l:

The structure of Structure of Human ALDH1A1 with Inhibitor CM037 also contains other interesting chemical elements:

Ytterbium (Yb) 2 atoms
Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Human ALDH1A1 with Inhibitor CM037 (pdb code 4x4l). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Structure of Human ALDH1A1 with Inhibitor CM037, PDB code: 4x4l:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 4x4l

Go back to Chlorine Binding Sites List in 4x4l
Chlorine binding site 1 out of 4 in the Structure of Human ALDH1A1 with Inhibitor CM037


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Human ALDH1A1 with Inhibitor CM037 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl604

b:36.8
occ:1.00
OG1 A:THR155 3.0 27.4 1.0
NE2 A:HIS157 3.1 28.2 1.0
CG A:ARG143 3.6 28.9 1.0
CB A:THR155 3.7 27.8 1.0
CG2 A:THR155 3.8 27.5 1.0
CE1 A:HIS157 4.0 27.9 1.0
CD2 A:HIS157 4.1 28.1 1.0
CB A:ARG143 4.2 28.9 1.0
CG1 A:VAL489 4.3 30.4 1.0
N A:ARG143 4.6 27.5 1.0
CD A:ARG143 4.9 30.3 1.0

Chlorine binding site 2 out of 4 in 4x4l

Go back to Chlorine Binding Sites List in 4x4l
Chlorine binding site 2 out of 4 in the Structure of Human ALDH1A1 with Inhibitor CM037


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Human ALDH1A1 with Inhibitor CM037 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl605

b:71.9
occ:1.00
O A:HOH845 1.7 80.7 1.0
O A:HOH861 1.7 41.1 1.0
CL A:CL607 2.2 69.8 1.0
CL A:CL606 2.2 75.0 1.0
OE1 A:GLU349 2.7 58.0 1.0
YB A:YB602 2.8 67.4 1.0
CD A:GLU349 3.5 56.4 1.0
O1N A:NAI608 3.5 50.3 1.0
OE2 A:GLU349 3.6 57.7 1.0
PN A:NAI608 4.8 50.1 1.0
CG A:GLU349 4.9 55.3 1.0
O2A A:NAI608 4.9 38.4 1.0

Chlorine binding site 3 out of 4 in 4x4l

Go back to Chlorine Binding Sites List in 4x4l
Chlorine binding site 3 out of 4 in the Structure of Human ALDH1A1 with Inhibitor CM037


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Structure of Human ALDH1A1 with Inhibitor CM037 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl606

b:75.0
occ:1.00
O A:HOH845 1.7 80.7 1.0
CL A:CL607 2.2 69.8 1.0
CL A:CL605 2.2 71.9 1.0
YB A:YB602 2.8 67.4 1.0
O A:HOH861 2.9 41.1 1.0
O1N A:NAI608 4.6 50.3 1.0
OE1 A:GLU349 4.7 58.0 1.0
O A:HOH868 4.8 62.7 1.0

Chlorine binding site 4 out of 4 in 4x4l

Go back to Chlorine Binding Sites List in 4x4l
Chlorine binding site 4 out of 4 in the Structure of Human ALDH1A1 with Inhibitor CM037


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Structure of Human ALDH1A1 with Inhibitor CM037 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl607

b:69.8
occ:1.00
O A:HOH861 1.7 41.1 1.0
CL A:CL606 2.2 75.0 1.0
CL A:CL605 2.2 71.9 1.0
YB A:YB602 2.8 67.4 1.0
O A:HOH845 2.9 80.7 1.0
OE2 A:GLU349 3.1 57.7 1.0
OE1 A:GLU349 3.5 58.0 1.0
O A:HOH868 3.5 62.7 1.0
CD A:GLU349 3.6 56.4 1.0
O1N A:NAI608 3.9 50.3 1.0
CG A:GLU349 4.9 55.3 1.0

Reference:

C.A.Morgan, T.D.Hurley. Characterization of Two Distinct Structural Classes of Selective Aldehyde Dehydrogenase 1A1 Inhibitors. J.Med.Chem. 2015.
ISSN: ISSN 0022-2623
PubMed: 25634381
DOI: 10.1021/JM501900S
Page generated: Fri Jul 26 03:12:57 2024

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