Atomistry » Zinc » PDB 5ofn-5onj » 5oh9
Atomistry »
  Zinc »
    PDB 5ofn-5onj »
      5oh9 »

Zinc in PDB 5oh9: Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione

Protein crystallography data

The structure of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione, PDB code: 5oh9 was solved by I.Boichenko, R.Albrecht, A.N.Lupas, B.Hernandez Alvarez, M.D.Hartmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.30 / 1.65
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.548, 59.914, 88.562, 90.00, 90.00, 90.00
R / Rfree (%) 17.2 / 21

Zinc Binding Sites:

The binding sites of Zinc atom in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione (pdb code 5oh9). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione, PDB code: 5oh9:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 5oh9

Go back to Zinc Binding Sites List in 5oh9
Zinc binding site 1 out of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:18.6
occ:1.00
SG A:CYS24 2.3 17.9 1.0
SG A:CYS93 2.3 20.4 1.0
SG A:CYS27 2.3 19.1 1.0
SG A:CYS90 2.4 17.8 1.0
CB A:CYS24 3.1 18.3 1.0
CB A:CYS90 3.1 17.1 1.0
CB A:CYS93 3.3 19.7 1.0
CB A:CYS27 3.4 19.6 1.0
N A:CYS93 3.8 18.9 1.0
N A:CYS27 3.9 19.3 1.0
CA A:CYS93 4.1 19.8 1.0
CA A:CYS27 4.3 21.3 1.0
CB A:GLN29 4.4 17.1 0.5
CB A:SER95 4.5 22.7 1.0
CB A:GLN26 4.5 26.8 1.0
CA A:CYS24 4.6 16.6 1.0
CA A:CYS90 4.6 17.0 1.0
C A:GLN26 4.6 23.6 1.0
CB A:GLN29 4.6 18.7 0.5
CB A:GLN92 4.7 19.2 1.0
C A:CYS93 4.7 21.1 1.0
N A:GLY94 4.9 19.7 1.0
C A:GLN92 4.9 19.4 1.0
CA A:GLN26 4.9 23.8 1.0
N A:SER95 4.9 19.4 1.0
N A:GLN26 4.9 21.7 1.0
N A:GLY28 4.9 18.6 1.0
C A:CYS27 4.9 21.0 1.0
N A:GLN29 5.0 18.5 1.0
C A:CYS24 5.0 16.3 1.0

Zinc binding site 2 out of 3 in 5oh9

Go back to Zinc Binding Sites List in 5oh9
Zinc binding site 2 out of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:25.1
occ:1.00
SG B:CYS27 2.3 26.2 1.0
SG B:CYS90 2.3 22.8 1.0
SG B:CYS93 2.3 27.1 1.0
SG B:CYS24 2.4 24.7 1.0
CB B:CYS90 3.1 22.1 1.0
CB B:CYS24 3.2 24.1 1.0
CB B:CYS93 3.3 29.1 1.0
CB B:CYS27 3.3 28.7 1.0
N B:CYS27 3.7 28.4 1.0
N B:CYS93 3.8 26.1 1.0
CA B:CYS27 4.1 28.3 1.0
CA B:CYS93 4.1 28.3 1.0
CB B:GLN92 4.6 25.4 1.0
CA B:CYS90 4.6 21.1 1.0
CB B:GLN26 4.6 33.2 1.0
CA B:CYS24 4.7 21.7 1.0
CB B:SER95 4.7 24.2 1.0
C B:GLN26 4.7 30.6 1.0
C B:CYS27 4.7 27.9 1.0
CB B:GLN29 4.8 29.3 1.0
C B:CYS93 4.8 27.9 1.0
C B:GLN92 4.8 26.8 1.0
N B:GLY28 4.8 25.8 1.0
N B:GLY94 4.9 25.9 1.0
N B:GLN29 5.0 26.6 1.0

Zinc binding site 3 out of 3 in 5oh9

Go back to Zinc Binding Sites List in 5oh9
Zinc binding site 3 out of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Thiazolidine-2,4-Dione within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn201

b:25.0
occ:1.00
SG C:CYS27 2.3 24.6 1.0
SG C:CYS93 2.3 29.4 1.0
SG C:CYS24 2.3 25.7 1.0
SG C:CYS90 2.4 23.6 1.0
CB C:CYS24 3.1 25.7 1.0
CB C:CYS90 3.2 23.4 1.0
CB C:CYS93 3.3 27.9 1.0
CB C:CYS27 3.4 28.3 1.0
N C:CYS93 3.8 25.2 1.0
N C:CYS27 3.8 30.6 1.0
CA C:CYS93 4.1 27.1 1.0
CA C:CYS27 4.1 30.2 1.0
CB C:GLN29 4.4 23.4 1.0
CB C:SER95 4.5 29.8 1.0
CB C:GLN26 4.6 35.1 1.0
CA C:CYS24 4.6 26.2 1.0
CA C:CYS90 4.6 23.8 1.0
CB C:GLN92 4.6 23.5 1.0
C C:GLN26 4.7 33.3 1.0
C C:CYS27 4.7 31.1 1.0
C C:CYS93 4.7 28.1 1.0
N C:GLY28 4.8 28.5 1.0
C C:GLN92 4.8 25.4 1.0
N C:GLN29 4.8 25.8 1.0
N C:GLY94 4.8 27.6 1.0
N C:SER95 4.9 28.1 1.0

Reference:

I.Boichenko, K.Bar, S.Deiss, C.Heim, R.Albrecht, A.N.Lupas, B.Hernandez Alvarez, M.D.Hartmann. Chemical Ligand Space of Cereblon. Acs Omega V. 3 11163 2018.
ISSN: ESSN 2470-1343
PubMed: 31459225
DOI: 10.1021/ACSOMEGA.8B00959
Page generated: Sun Oct 27 23:34:38 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy