Atomistry » Calcium » PDB 5ik8-5jan » 5iwg
Atomistry »
  Calcium »
    PDB 5ik8-5jan »
      5iwg »

Calcium in PDB 5iwg: HDAC2 with Ligand BRD4884

Enzymatic activity of HDAC2 with Ligand BRD4884

All present enzymatic activity of HDAC2 with Ligand BRD4884:
3.5.1.98;

Protein crystallography data

The structure of HDAC2 with Ligand BRD4884, PDB code: 5iwg was solved by S.Steinbacher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.35 / 1.66
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 92.297, 98.013, 139.250, 90.00, 90.00, 90.00
R / Rfree (%) 18.5 / 20.8

Other elements in 5iwg:

The structure of HDAC2 with Ligand BRD4884 also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Zinc (Zn) 3 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the HDAC2 with Ligand BRD4884 (pdb code 5iwg). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 6 binding sites of Calcium where determined in the HDAC2 with Ligand BRD4884, PDB code: 5iwg:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6;

Calcium binding site 1 out of 6 in 5iwg

Go back to Calcium Binding Sites List in 5iwg
Calcium binding site 1 out of 6 in the HDAC2 with Ligand BRD4884


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of HDAC2 with Ligand BRD4884 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca402

b:19.1
occ:1.00
OD1 A:ASP179 2.4 14.2 1.0
O A:PHE203 2.5 13.5 1.0
O A:ASP181 2.5 12.1 1.0
O A:HIS183 2.6 13.3 1.0
OG A:SER202 2.9 15.1 1.0
O A:ASP179 3.0 12.9 1.0
CG A:ASP179 3.3 14.2 1.0
C A:ASP181 3.5 12.2 1.0
C A:PHE203 3.5 13.8 1.0
C A:ASP179 3.6 13.1 1.0
C A:HIS183 3.7 13.9 1.0
N A:ASP181 3.8 11.9 1.0
N A:PHE203 3.8 13.6 1.0
CB A:ASP179 3.9 13.5 1.0
CB A:HIS204 3.9 14.0 1.0
CA A:ASP181 4.0 11.8 1.0
CB A:ASP181 4.0 11.8 1.0
OD2 A:ASP179 4.1 14.2 1.0
CB A:SER202 4.2 14.9 1.0
N A:ILE180 4.2 12.5 1.0
C A:ILE180 4.2 12.3 1.0
CA A:ASP179 4.3 12.8 1.0
ND1 A:HIS204 4.3 14.0 1.0
CA A:HIS204 4.3 14.2 1.0
N A:HIS204 4.3 14.1 1.0
CA A:ILE180 4.3 12.5 1.0
CA A:PHE203 4.4 13.9 1.0
N A:HIS183 4.4 13.5 1.0
CA A:SER202 4.4 14.4 1.0
N A:GLY185 4.4 14.6 1.0
CA A:HIS184 4.4 14.7 1.0
N A:HIS184 4.4 14.4 1.0
C A:SER202 4.5 14.3 1.0
O A:HOH548 4.5 12.9 1.0
C A:ILE182 4.6 13.4 1.0
CG A:HIS204 4.6 14.3 1.0
N A:ILE182 4.6 12.5 1.0
CA A:HIS183 4.7 13.9 1.0
C A:HIS184 4.7 14.4 1.0
CE1 A:HIS145 4.7 14.1 1.0
O A:ILE180 4.9 12.7 1.0
O A:ILE182 5.0 13.8 1.0
CA A:ILE182 5.0 13.2 1.0

Calcium binding site 2 out of 6 in 5iwg

Go back to Calcium Binding Sites List in 5iwg
Calcium binding site 2 out of 6 in the HDAC2 with Ligand BRD4884


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of HDAC2 with Ligand BRD4884 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca404

b:19.3
occ:1.00
O A:HOH562 2.4 19.0 1.0
O A:PHE192 2.5 17.6 1.0
O A:VAL198 2.5 17.9 1.0
O A:THR195 2.8 19.3 1.0
O A:HOH583 2.9 19.9 1.0
O A:TYR227 3.0 17.2 1.0
C A:PHE192 3.5 17.8 1.0
CB A:TYR227 3.6 19.0 1.0
C A:TYR227 3.7 17.8 1.0
C A:VAL198 3.8 17.6 1.0
C A:THR195 4.0 20.1 1.0
CB A:PHE192 4.1 16.3 1.0
CA A:TYR227 4.3 18.6 1.0
CA A:TYR193 4.3 18.5 1.0
N A:TYR193 4.3 18.2 1.0
CA A:PHE192 4.4 17.1 1.0
N A:ALA228 4.5 17.5 1.0
C A:TYR193 4.5 19.4 1.0
CA A:MET199 4.5 18.6 1.0
O A:TYR193 4.5 19.7 1.0
N A:THR195 4.6 20.3 1.0
N A:MET199 4.6 17.9 1.0
N A:THR200 4.6 16.2 1.0
CG2 A:THR195 4.6 19.7 1.0
O A:GLY224 4.6 19.6 1.0
OG1 A:THR200 4.7 15.6 1.0
CA A:VAL198 4.7 17.2 1.0
CA A:THR195 4.8 20.6 1.0
CA A:GLY224 4.8 21.6 1.0
CB A:VAL198 4.9 16.6 1.0
CG2 A:THR200 4.9 15.5 1.0
N A:VAL198 4.9 17.8 1.0
CG A:TYR227 4.9 20.1 1.0
CA A:ALA228 5.0 17.0 1.0

Calcium binding site 3 out of 6 in 5iwg

Go back to Calcium Binding Sites List in 5iwg
Calcium binding site 3 out of 6 in the HDAC2 with Ligand BRD4884


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of HDAC2 with Ligand BRD4884 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca402

b:16.6
occ:1.00
O B:PHE203 2.5 10.8 1.0
O B:ASP181 2.5 10.1 1.0
OD1 B:ASP179 2.5 11.2 1.0
O B:HIS183 2.7 10.1 1.0
OG B:SER202 2.9 12.2 1.0
O B:ASP179 3.0 10.4 1.0
CG B:ASP179 3.3 11.5 1.0
C B:ASP181 3.5 9.7 1.0
C B:PHE203 3.5 11.1 1.0
C B:ASP179 3.5 10.2 1.0
N B:ASP181 3.7 9.4 1.0
C B:HIS183 3.7 10.8 1.0
CB B:ASP179 3.8 11.0 1.0
N B:PHE203 3.9 11.1 1.0
CB B:HIS204 3.9 11.6 1.0
CA B:ASP181 3.9 9.5 1.0
CB B:ASP181 3.9 9.6 1.0
N B:ILE180 4.1 9.8 1.0
CB B:SER202 4.1 11.7 1.0
C B:ILE180 4.1 9.4 1.0
OD2 B:ASP179 4.2 11.8 1.0
CA B:ILE180 4.3 9.5 1.0
CA B:ASP179 4.3 10.5 1.0
CA B:HIS204 4.3 11.6 1.0
N B:HIS204 4.3 11.4 1.0
ND1 B:HIS204 4.4 12.4 1.0
CA B:PHE203 4.4 11.5 1.0
CA B:SER202 4.4 11.6 1.0
N B:HIS183 4.4 10.6 1.0
N B:GLY185 4.4 11.2 1.0
N B:HIS184 4.5 11.3 1.0
CA B:HIS184 4.5 11.5 1.0
C B:SER202 4.5 11.7 1.0
O B:HOH552 4.5 11.1 1.0
C B:ILE182 4.6 10.7 1.0
N B:ILE182 4.6 9.9 1.0
CG B:HIS204 4.6 12.4 1.0
CA B:HIS183 4.7 11.1 1.0
C B:HIS184 4.7 11.4 1.0
CE1 B:HIS145 4.8 11.1 1.0
O B:ILE180 4.9 9.6 1.0
O B:ILE182 4.9 11.3 1.0
CA B:ILE182 4.9 10.4 1.0

Calcium binding site 4 out of 6 in 5iwg

Go back to Calcium Binding Sites List in 5iwg
Calcium binding site 4 out of 6 in the HDAC2 with Ligand BRD4884


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of HDAC2 with Ligand BRD4884 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca404

b:18.2
occ:1.00
O B:HOH585 2.4 17.9 1.0
O B:VAL198 2.5 16.4 1.0
O B:PHE192 2.5 17.5 1.0
O B:THR195 2.8 18.2 1.0
O B:HOH590 2.8 17.6 1.0
O B:TYR227 2.9 16.1 1.0
C B:PHE192 3.6 17.0 1.0
CB B:TYR227 3.6 18.5 1.0
C B:TYR227 3.6 16.9 1.0
C B:VAL198 3.8 16.2 1.0
C B:THR195 4.0 19.1 1.0
CB B:PHE192 4.1 15.7 1.0
CA B:TYR227 4.3 18.1 1.0
CA B:TYR193 4.4 17.8 1.0
N B:TYR193 4.4 17.4 1.0
O B:TYR193 4.5 18.9 1.0
N B:ALA228 4.5 16.1 1.0
C B:TYR193 4.5 18.7 1.0
CA B:PHE192 4.5 16.3 1.0
CA B:MET199 4.5 16.7 1.0
N B:THR195 4.5 19.3 1.0
N B:MET199 4.6 15.9 1.0
CG2 B:THR195 4.6 18.3 1.0
N B:THR200 4.6 14.3 1.0
O B:GLY224 4.7 19.9 1.0
CA B:VAL198 4.7 15.9 1.0
OG1 B:THR200 4.7 14.2 1.0
CA B:THR195 4.8 19.7 1.0
CA B:GLY224 4.8 21.7 1.0
CB B:VAL198 4.9 15.2 1.0
N B:VAL198 4.9 16.8 1.0
CG2 B:THR200 4.9 13.4 1.0
CA B:ALA228 4.9 15.2 1.0
CG B:TYR227 5.0 19.6 1.0

Calcium binding site 5 out of 6 in 5iwg

Go back to Calcium Binding Sites List in 5iwg
Calcium binding site 5 out of 6 in the HDAC2 with Ligand BRD4884


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of HDAC2 with Ligand BRD4884 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca402

b:22.5
occ:1.00
O C:ASP181 2.4 17.9 1.0
O C:PHE203 2.5 18.2 1.0
OD1 C:ASP179 2.5 18.1 1.0
O C:HIS183 2.6 16.8 1.0
O C:ASP179 3.0 17.5 1.0
OG C:SER202 3.0 17.1 1.0
CG C:ASP179 3.3 17.8 1.0
C C:ASP181 3.5 18.1 1.0
C C:PHE203 3.5 18.6 1.0
C C:ASP179 3.6 17.8 1.0
C C:HIS183 3.7 17.3 1.0
N C:ASP181 3.8 17.8 1.0
N C:PHE203 3.8 18.1 1.0
CB C:ASP179 3.8 17.6 1.0
CB C:HIS204 3.9 18.4 1.0
CA C:ASP181 3.9 17.9 1.0
CB C:ASP181 4.0 17.5 1.0
N C:ILE180 4.2 17.7 1.0
C C:ILE180 4.2 18.1 1.0
CB C:SER202 4.2 17.1 1.0
OD2 C:ASP179 4.2 17.6 1.0
CA C:ASP179 4.3 17.6 1.0
CA C:ILE180 4.3 18.2 1.0
CA C:HIS204 4.3 19.3 1.0
N C:HIS204 4.3 19.1 1.0
CA C:PHE203 4.3 18.8 1.0
ND1 C:HIS204 4.4 17.9 1.0
N C:HIS183 4.4 17.8 1.0
CA C:SER202 4.4 17.5 1.0
N C:GLY185 4.5 17.7 1.0
O C:HOH517 4.5 20.8 1.0
N C:HIS184 4.5 17.5 1.0
CA C:HIS184 4.5 17.7 1.0
C C:SER202 4.5 18.1 1.0
N C:ILE182 4.6 18.3 1.0
C C:ILE182 4.6 18.2 1.0
CG C:HIS204 4.6 18.2 1.0
CA C:HIS183 4.7 17.5 1.0
CE1 C:HIS145 4.7 18.1 1.0
C C:HIS184 4.8 17.5 1.0
O C:ILE180 4.9 19.0 1.0
CA C:ILE182 4.9 18.7 1.0
O C:ILE182 4.9 18.1 1.0

Calcium binding site 6 out of 6 in 5iwg

Go back to Calcium Binding Sites List in 5iwg
Calcium binding site 6 out of 6 in the HDAC2 with Ligand BRD4884


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of HDAC2 with Ligand BRD4884 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca404

b:19.9
occ:1.00
O C:HOH570 2.4 18.9 1.0
O C:PHE192 2.5 16.7 1.0
O C:VAL198 2.5 18.6 1.0
O C:THR195 2.8 19.7 1.0
O C:HOH555 2.9 19.0 1.0
O C:TYR227 3.0 19.0 1.0
C C:PHE192 3.6 17.0 1.0
C C:TYR227 3.6 19.7 1.0
CB C:TYR227 3.7 20.5 1.0
C C:VAL198 3.7 19.1 1.0
C C:THR195 4.0 20.0 1.0
CB C:PHE192 4.1 16.5 1.0
CA C:TYR227 4.3 20.6 1.0
CA C:MET199 4.4 20.8 1.0
CA C:TYR193 4.4 17.4 1.0
N C:TYR193 4.4 16.7 1.0
N C:ALA228 4.4 19.6 1.0
CA C:PHE192 4.5 16.4 1.0
C C:TYR193 4.5 18.1 1.0
N C:THR195 4.5 19.1 1.0
CG2 C:THR195 4.5 18.8 1.0
N C:MET199 4.5 19.9 1.0
O C:TYR193 4.5 18.1 1.0
N C:THR200 4.6 19.1 1.0
O C:GLY224 4.6 20.7 1.0
OG1 C:THR200 4.7 17.4 1.0
CA C:THR195 4.8 19.8 1.0
CA C:VAL198 4.8 18.6 1.0
CA C:GLY224 4.8 21.5 1.0
CA C:ALA228 4.9 19.1 1.0
C C:MET199 4.9 19.7 1.0
CB C:VAL198 4.9 17.9 1.0
CG2 C:THR200 5.0 17.3 1.0
CG C:TYR227 5.0 21.4 1.0
N C:VAL198 5.0 18.9 1.0

Reference:

F.F.Wagner, M.Weiwer, S.Steinbacher, A.Schomburg, P.Reinemer, J.P.Gale, A.J.Campbell, S.L.Fisher, W.N.Zhao, S.A.Reis, K.M.Hennig, M.Thomas, P.Muller, M.R.Jefson, D.M.Fass, S.J.Haggarty, Y.L.Zhang, E.B.Holson. Kinetic and Structural Insights Into the Binding of Histone Deacetylase 1 and 2 (HDAC1, 2) Inhibitors. Bioorg.Med.Chem. V. 24 4008 2016.
ISSN: ESSN 1464-3391
PubMed: 27377864
DOI: 10.1016/J.BMC.2016.06.040
Page generated: Sun Jul 14 20:40:07 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