Zinc in PDB 6pzr: Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat

Enzymatic activity of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat

All present enzymatic activity of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat:
3.5.1.98;

Protein crystallography data

The structure of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat, PDB code: 6pzr was solved by J.D.Osko, D.W.Christianson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 68.94 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 75.883, 97.364, 97.642, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Other elements in 6pzr:

The structure of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat also contains other interesting chemical elements:

Potassium (K) 4 atoms
Iodine (I) 7 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat (pdb code 6pzr). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat, PDB code: 6pzr:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6pzr

Go back to Zinc Binding Sites List in 6pzr
Zinc binding site 1 out of 2 in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:22.8
occ:1.00
O23 A:P7D804 1.8 24.5 1.0
OD2 A:ASP705 2.0 24.2 1.0
OD1 A:ASP612 2.2 20.3 1.0
ND1 A:HIS614 2.2 22.9 1.0
O21 A:P7D804 2.3 31.9 1.0
N22 A:P7D804 2.4 26.2 1.0
C20 A:P7D804 2.6 28.3 1.0
OD2 A:ASP612 2.8 15.8 1.0
CG A:ASP612 2.8 19.7 1.0
CE1 A:HIS614 2.9 22.7 1.0
CG A:ASP705 3.1 20.8 1.0
CG A:HIS614 3.4 22.8 1.0
OD1 A:ASP705 3.5 21.3 1.0
CB A:HIS614 3.9 18.7 1.0
C19 A:P7D804 3.9 26.1 1.0
N A:HIS614 4.0 16.4 1.0
NE2 A:HIS614 4.2 24.4 1.0
CA A:GLY743 4.2 22.5 1.0
NE2 A:HIS573 4.2 15.4 1.0
CG1 A:VAL613 4.2 13.9 1.0
CB A:ASP705 4.3 18.7 1.0
CB A:ASP612 4.3 15.9 1.0
N A:VAL613 4.3 16.9 1.0
C18 A:P7D804 4.4 31.8 1.0
CD2 A:HIS614 4.4 25.1 1.0
CA A:HIS614 4.6 16.7 1.0
CE2 A:TYR745 4.6 17.2 1.0
CE1 A:HIS573 4.7 20.5 1.0
N A:GLY743 4.7 22.2 1.0
NE2 A:HIS574 4.8 22.1 1.0
C A:VAL613 4.9 23.8 1.0
OH A:TYR745 4.9 24.7 1.0
C A:ASP612 4.9 21.4 1.0
CA A:VAL613 5.0 19.1 1.0
C A:GLY743 5.0 21.6 1.0

Zinc binding site 2 out of 2 in 6pzr

Go back to Zinc Binding Sites List in 6pzr
Zinc binding site 2 out of 2 in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with Resminostat within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn801

b:23.9
occ:1.00
O23 B:P7D804 1.8 23.1 1.0
OD1 B:ASP612 2.0 20.9 1.0
O21 B:P7D804 2.1 32.3 1.0
OD2 B:ASP705 2.1 28.0 1.0
ND1 B:HIS614 2.3 23.9 1.0
N22 B:P7D804 2.5 30.9 1.0
C20 B:P7D804 2.7 22.9 1.0
CG B:ASP612 2.7 19.1 1.0
OD2 B:ASP612 2.8 15.1 1.0
CG B:ASP705 3.2 23.8 1.0
CE1 B:HIS614 3.2 24.3 1.0
CG B:HIS614 3.3 20.8 1.0
CB B:HIS614 3.6 18.9 1.0
OD1 B:ASP705 3.6 22.5 1.0
N B:HIS614 3.9 17.3 1.0
C19 B:P7D804 4.0 26.2 1.0
CB B:ASP612 4.2 11.9 1.0
NE2 B:HIS573 4.2 14.6 1.0
CA B:GLY743 4.3 18.8 1.0
NE2 B:HIS614 4.3 22.7 1.0
CG1 B:VAL613 4.4 14.1 1.0
CD2 B:HIS614 4.4 26.4 1.0
CA B:HIS614 4.4 17.0 1.0
N B:VAL613 4.4 17.5 1.0
CB B:ASP705 4.5 19.2 1.0
C18 B:P7D804 4.6 33.5 1.0
CE1 B:HIS573 4.6 13.6 1.0
OH B:TYR745 4.6 23.6 1.0
CE2 B:TYR745 4.6 16.3 1.0
N B:GLY743 4.7 18.7 1.0
NE2 B:HIS574 4.7 22.6 1.0
C B:VAL613 4.9 18.1 1.0
C B:ASP612 4.9 18.7 1.0
CA B:ASP612 5.0 13.3 1.0
C B:GLY743 5.0 19.5 1.0

Reference:

J.D.Osko, N.J.Porter, P.A.Narayana Reddy, Y.C.Xiao, J.Rokka, M.Jung, J.M.Hooker, J.M.Salvino, D.W.Christianson. Exploring Structural Determinants of Inhibitor Affinity and Selectivity in Complexes with Histone Deacetylase 6. J.Med.Chem. V. 63 295 2020.
ISSN: ISSN 0022-2623
PubMed: 31793776
DOI: 10.1021/ACS.JMEDCHEM.9B01540
Page generated: Wed Dec 16 12:33:04 2020

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