Atomistry » Cadmium » PDB 6w87-7icf » 6yf2
Atomistry »
  Cadmium »
    PDB 6w87-7icf »
      6yf2 »

Cadmium in PDB 6yf2: FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution

Enzymatic activity of FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution

All present enzymatic activity of FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution:
5.2.1.8;

Protein crystallography data

The structure of FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution, PDB code: 6yf2 was solved by J.Kallen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.77 / 1.03
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 57.482, 57.482, 54.469, 90, 90, 90
R / Rfree (%) 14.1 / 14.9

Other elements in 6yf2:

The structure of FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms
Sodium (Na) 1 atom

Cadmium Binding Sites:

The binding sites of Cadmium atom in the FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution (pdb code 6yf2). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total only one binding site of Cadmium was determined in the FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution, PDB code: 6yf2:

Cadmium binding site 1 out of 1 in 6yf2

Go back to Cadmium Binding Sites List in 6yf2
Cadmium binding site 1 out of 1 in the FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of FKBP12 in Complex with the Bmp Potentiator Compound 6 at 1.03A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cd202

b:6.3
occ:1.00
 O A:HOH411 2.2 8.8 1.0
OE2 A:GLU54 2.4 6.8 1.0
O A:HOH350 2.4 7.7 1.0
OE1 A:GLU54 2.4 6.5 1.0
CL A:CL204 2.5 7.9 1.0
CL A:CL203 2.6 6.9 0.5
CD A:GLU54 2.7 6.1 1.0
O A:HOH371 4.2 14.7 1.0
CG A:GLU54 4.2 6.7 1.0
CA A:PHE48 4.3 6.4 1.0
N A:MET49 4.4 6.5 1.0
NA A:NA205 4.4 22.7 0.5
O A:LYS47 4.5 7.4 1.0
O A:HOH407 4.6 19.8 1.0
CG A:MET49 4.7 8.5 1.0
C A:PHE48 4.7 6.2 1.0

Reference:

M.H.Larraufie, X.Gao, X.Xia, P.J.Devine, D.Liu, A.Harsch, J.Kallen, N.Savage, J.Ding, K.Tan, M.Mihalic, P.Krastel, G.Michaud, M.Salcius, A.Izaac, J.Gao, F.Harbinski, S.Roggo, S.Canham, S.Bushell, E.Altinoglu, P.Lustenberger, E.Williams, C.Fryer, F.Cong, L.Klickstein, J.Tallarico, R.Jain, D.M.Rothman, S.Wang. Phenotypic Screen Identifies Calcineurin-Sparing FK506 Analogues As Bmp Potentiators For Treatment of Acute Kidney Injury Cell Chem Biol 2021.
ISSN: ESSN 2451-9456
Page generated: Fri Jul 19 19:49:36 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy