Ytterbium in PDB 5tei: Structure of Human ALDH1A1 with Inhibitor CM039

All present enzymatic activity of Structure of Human ALDH1A1 with Inhibitor CM039:
1.2.1.36;

The structure of Structure of Human ALDH1A1 with Inhibitor CM039, PDB code: 5tei 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 / 2.10
Space group	P 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	108.818, 108.818, 82.954, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 22.7

The structure of Structure of Human ALDH1A1 with Inhibitor CM039 also contains other interesting chemical elements:

Fluorine	(F)	1 atom
Chlorine	(Cl)	1 atom

The binding sites of Ytterbium atom in the Structure of Human ALDH1A1 with Inhibitor CM039 (pdb code 5tei). 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 CM039, PDB code: 5tei:
Jump to Ytterbium binding site number: 1; 2;

Ytterbium binding site 1 out of 2 in the Structure of Human ALDH1A1 with Inhibitor CM039


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 CM039 within 5.0Å range: probe atom residue distance (Å) B Occ A:Yb602 b:53.9 occ:1.00 O A:HOH804 2.1 32.4 1.0 O A:HOH718 2.2 50.9 1.0 O A:HOH840 2.3 51.8 1.0 O A:HOH823 2.3 45.0 1.0 O A:HOH845 2.4 42.2 1.0 O A:HOH722 2.4 43.4 1.0 O A:HOH849 2.8 23.9 1.0 OE2 A:GLU46 4.2 62.0 1.0 O A:ASN377 4.3 66.3 1.0 OE1 A:GLU46 4.7 71.6 1.0 CD A:GLU46 4.9 63.3 1.0

Ytterbium binding site 2 out of 2 in the Structure of Human ALDH1A1 with Inhibitor CM039


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 CM039 within 5.0Å range: probe atom residue distance (Å) B Occ A:Yb603 b:66.5 occ:1.00 O1N A:NAI601 2.1 47.6 1.0 O A:HOH754 2.2 44.9 1.0 O A:HOH701 2.2 35.4 1.0 O A:HOH703 2.3 41.5 1.0 O A:HOH739 2.3 57.7 1.0 O2A A:NAI601 2.7 47.6 1.0 PN A:NAI601 3.5 49.9 1.0 PA A:NAI601 3.8 47.6 1.0 O3 A:NAI601 4.0 51.1 1.0 OE1 A:GLU249 4.1 81.9 1.0 OE2 A:GLU349 4.1 59.3 1.0 OE1 A:GLU349 4.4 56.8 1.0 O2N A:NAI601 4.5 46.5 1.0 CG2 A:VAL250 4.5 54.3 1.0 O5D A:NAI601 4.6 53.6 1.0 C5D A:NAI601 4.6 51.2 1.0 OG A:SER247 4.7 45.5 1.0 C8A A:NAI601 4.7 46.8 1.0 O1A A:NAI601 4.7 49.8 1.0 CD A:GLU349 4.7 56.5 1.0 O5B A:NAI601 4.8 50.4 1.0 N7A A:NAI601 5.0 43.1 1.0

T.D.Hurley, C.A.Morgan, C.D.Buchman. Structure of Human ALDH1A1 with Inhibitor CM039 To Be Published.