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Ytterbium in PDB 4wpn: Structure of Human ALDH1A1 with Inhibitor CM053

Enzymatic activity of Structure of Human ALDH1A1 with Inhibitor CM053

All present enzymatic activity of Structure of Human ALDH1A1 with Inhibitor CM053:
1.2.1.36;

Protein crystallography data

The structure of Structure of Human ALDH1A1 with Inhibitor CM053, PDB code: 4wpn 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 / 1.95
Space group P 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 109.095, 109.095, 83.256, 90.00, 90.00, 90.00
R / Rfree (%) 19.4 / 24.3

Other elements in 4wpn:

The structure of Structure of Human ALDH1A1 with Inhibitor CM053 also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Ytterbium Binding Sites:

The binding sites of Ytterbium atom in the Structure of Human ALDH1A1 with Inhibitor CM053 (pdb code 4wpn). This binding sites where shown within 5.0 Angstroms radius around Ytterbium atom.
In total 2 binding sites of Ytterbium where determined in the Structure of Human ALDH1A1 with Inhibitor CM053, PDB code: 4wpn:
Jump to Ytterbium binding site number: 1; 2;

Ytterbium binding site 1 out of 2 in 4wpn

Go back to Ytterbium Binding Sites List in 4wpn
Ytterbium binding site 1 out of 2 in the Structure of Human ALDH1A1 with Inhibitor CM053


Mono view


Stereo pair view

A full contact list of Ytterbium with other atoms in the Yb binding site number 1 of Structure of Human ALDH1A1 with Inhibitor CM053 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Yb605

b:93.5
occ:1.00
OE1 A:GLU58 3.7 59.0 1.0
CD A:GLU58 4.7 59.3 1.0
O A:HOH753 4.8 27.2 0.5

Ytterbium binding site 2 out of 2 in 4wpn

Go back to Ytterbium Binding Sites List in 4wpn
Ytterbium binding site 2 out of 2 in the Structure of Human ALDH1A1 with Inhibitor CM053


Mono view


Stereo pair view

A full contact list of Ytterbium with other atoms in the Yb binding site number 2 of Structure of Human ALDH1A1 with Inhibitor CM053 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Yb606

b:51.4
occ:1.00
O A:HOH809 2.1 11.7 1.0
O A:HOH785 2.1 12.4 1.0
O A:HOH731 2.2 40.7 1.0
CL A:CL604 2.8 62.6 1.0
CL A:CL602 2.8 48.1 1.0
CL A:CL603 2.8 57.2 1.0
O A:HOH883 4.1 39.2 1.0
OE2 A:GLU46 4.6 66.6 1.0
OE1 A:GLU46 4.8 68.2 1.0
O A:ASN377 5.0 67.2 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: Sat Oct 12 21:15:51 2024

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