Atomistry » Zinc » PDB 6qxz-6r50 » 6r19
Atomistry »
  Zinc »
    PDB 6qxz-6r50 »
      6r19 »

Zinc in PDB 6r19: Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Compound 20A

Protein crystallography data

The structure of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Compound 20A, PDB code: 6r19 was solved by C.Heim, M.D.Hartmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.26 / 1.45
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.557, 59.234, 88.425, 90.00, 90.00, 90.00
R / Rfree (%) 17.2 / 20.1

Zinc Binding Sites:

The binding sites of Zinc atom in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Compound 20A (pdb code 6r19). 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 Compound 20A, PDB code: 6r19:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 6r19

Go back to Zinc Binding Sites List in 6r19
Zinc binding site 1 out of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Compound 20A


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 Compound 20A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:13.6
occ:1.00
SG A:CYS24 2.3 13.4 1.0
SG A:CYS27 2.3 14.0 1.0
SG A:CYS93 2.3 13.9 1.0
SG A:CYS90 2.4 12.9 1.0
CB A:CYS24 3.1 12.6 1.0
CB A:CYS90 3.2 12.5 1.0
CB A:CYS93 3.3 13.4 1.0
CB A:CYS27 3.4 14.4 1.0
N A:CYS93 3.8 14.0 1.0
N A:CYS27 3.9 15.1 1.0
CA A:CYS93 4.1 13.9 1.0
CA A:CYS27 4.2 15.3 1.0
CB A:SER95 4.5 15.1 1.0
CB A:GLN29 4.5 13.1 0.5
CA A:CYS24 4.5 12.1 1.0
CB A:GLN26 4.5 19.0 1.0
C A:GLN26 4.6 17.7 1.0
CA A:CYS90 4.6 12.9 1.0
CB A:GLN29 4.7 13.8 0.5
CB A:GLN92 4.7 14.0 1.0
C A:CYS93 4.8 14.0 1.0
C A:CYS27 4.8 16.0 1.0
N A:GLY94 4.8 13.8 1.0
N A:GLN26 4.9 14.8 1.0
CA A:GLN26 4.9 16.8 1.0
N A:GLY28 4.9 15.1 1.0
C A:GLN92 4.9 14.3 1.0
C A:CYS24 4.9 13.0 1.0
N A:SER95 4.9 14.4 1.0
N A:GLN29 4.9 13.5 1.0

Zinc binding site 2 out of 3 in 6r19

Go back to Zinc Binding Sites List in 6r19
Zinc binding site 2 out of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Compound 20A


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 Compound 20A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:17.9
occ:1.00
SG B:CYS93 2.3 19.5 1.0
SG B:CYS90 2.3 17.1 1.0
SG B:CYS24 2.4 16.7 1.0
SG B:CYS27 2.4 19.0 1.0
CB B:CYS90 3.1 17.1 1.0
CB B:CYS24 3.2 15.7 1.0
CB B:CYS93 3.3 20.0 1.0
CB B:CYS27 3.4 20.0 1.0
N B:CYS27 3.8 19.5 1.0
N B:CYS93 3.8 18.4 1.0
CA B:CYS93 4.1 19.4 1.0
CA B:CYS27 4.1 19.3 1.0
CA B:CYS90 4.6 15.9 1.0
CA B:CYS24 4.6 15.2 1.0
CB B:GLN92 4.7 18.6 1.0
C B:GLN26 4.7 22.0 1.0
CB B:GLN26 4.7 24.2 1.0
C B:CYS27 4.7 18.8 1.0
C B:CYS93 4.7 19.7 1.0
CB B:SER95 4.8 19.2 1.0
C B:GLN92 4.8 18.5 1.0
CB B:GLN29 4.8 21.8 1.0
N B:GLY28 4.8 17.6 1.0
N B:GLY94 4.9 18.5 1.0
N B:GLN29 4.9 18.5 1.0

Zinc binding site 3 out of 3 in 6r19

Go back to Zinc Binding Sites List in 6r19
Zinc binding site 3 out of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Compound 20A


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 Compound 20A within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn201

b:17.9
occ:1.00
SG C:CYS27 2.3 18.3 1.0
SG C:CYS93 2.3 18.6 1.0
SG C:CYS24 2.3 18.1 1.0
SG C:CYS90 2.3 16.9 1.0
CB C:CYS24 3.1 17.4 1.0
CB C:CYS90 3.2 16.3 1.0
CB C:CYS93 3.3 18.2 1.0
CB C:CYS27 3.4 20.6 1.0
N C:CYS93 3.7 16.8 1.0
N C:CYS27 3.8 23.1 1.0
CA C:CYS93 4.1 18.0 1.0
CA C:CYS27 4.2 23.0 1.0
CB C:GLN29 4.4 17.8 1.0
CB C:SER95 4.5 21.3 1.0
CB C:GLN26 4.5 29.2 1.0
CA C:CYS24 4.6 19.0 1.0
CA C:CYS90 4.6 15.9 1.0
C C:CYS93 4.7 18.1 1.0
CB C:GLN92 4.7 15.8 1.0
C C:GLN26 4.7 27.8 1.0
C C:GLN92 4.8 16.6 1.0
C C:CYS27 4.8 23.2 1.0
N C:GLY94 4.8 19.1 1.0
N C:GLY28 4.8 21.3 1.0
N C:SER95 4.9 19.5 1.0
N C:GLN29 4.9 19.3 1.0
N C:GLN26 5.0 26.6 1.0
CA C:GLN26 5.0 27.1 1.0

Reference:

C.Heim, D.Pliatsika, F.Mousavizadeh, K.Bar, B.Hernandez Alvarez, A.Giannis, M.D.Hartmann. De-Novo Design of Cereblon (Crbn) Effectors Guided By Natural Hydrolysis Products of Thalidomide Derivatives. J.Med.Chem. V. 62 6615 2019.
ISSN: ISSN 0022-2623
PubMed: 31251063
DOI: 10.1021/ACS.JMEDCHEM.9B00454
Page generated: Tue Oct 29 05:53:35 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy