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

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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: Wed Dec 16 12:35:22 2020

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