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Potassium in PDB 6hu0: Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9

Enzymatic activity of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9

All present enzymatic activity of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9:
3.5.1.98;

Protein crystallography data

The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9, PDB code: 6hu0 was solved by T.B.Shaik, M.Marek, C.Romier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.99 / 1.75
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 70.690, 70.730, 98.120, 75.51, 78.08, 85.55
R / Rfree (%) 18.9 / 22.6

Other elements in 6hu0:

The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 also contains other interesting chemical elements:

Chlorine (Cl) 8 atoms
Zinc (Zn) 4 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 (pdb code 6hu0). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 8 binding sites of Potassium where determined in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9, PDB code: 6hu0:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Potassium binding site 1 out of 8 in 6hu0

Go back to Potassium Binding Sites List in 6hu0
Potassium binding site 1 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K502

b:11.0
occ:1.00
 O A:VAL208 2.6 8.6 1.0
OD1 A:ASP184 2.7 9.5 1.0
O A:ASP186 2.7 10.9 1.0
O A:ASP184 2.7 9.8 1.0
O A:HIS188 2.7 11.8 1.0
OG A:SER207 2.9 8.4 1.0
N A:ASP186 3.3 9.7 1.0
CG A:ASP184 3.4 13.5 1.0
C A:ASP184 3.4 10.6 1.0
C A:ASP186 3.5 11.5 1.0
C A:VAL208 3.6 9.7 1.0
CA A:ASP186 3.7 8.6 1.0
CB A:ASP184 3.7 4.8 1.0
CB A:ASP186 3.8 5.8 1.0
CB A:HIS209 3.8 8.3 1.0
C A:HIS188 3.8 9.0 1.0
C A:LEU185 3.9 11.8 1.0
N A:VAL208 3.9 9.1 1.0
CB A:SER207 4.1 5.0 1.0
N A:LEU185 4.1 7.7 1.0
CA A:ASP184 4.2 9.8 1.0
ND1 A:HIS209 4.3 11.7 1.0
CA A:HIS209 4.3 13.5 1.0
CA A:LEU185 4.3 8.0 1.0
OD2 A:ASP184 4.3 10.8 1.0
CA A:SER207 4.3 7.5 1.0
N A:GLY190 4.3 11.1 1.0
N A:HIS209 4.4 13.7 1.0
CA A:VAL208 4.4 8.8 1.0
C A:SER207 4.5 11.8 1.0
CA A:HIS189 4.5 6.9 1.0
N A:HIS188 4.5 8.6 1.0
CG A:HIS209 4.5 11.9 1.0
N A:HIS189 4.5 7.2 1.0
O A:LEU185 4.6 13.0 1.0
C A:HIS189 4.7 11.1 1.0
N A:LEU187 4.7 9.4 1.0
C A:LEU187 4.7 11.0 1.0
O A:HOH791 4.8 14.2 1.0
CA A:HIS188 4.8 10.9 1.0
CE1 A:HIS141 4.9 8.9 1.0

Potassium binding site 2 out of 8 in 6hu0

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Potassium binding site 2 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K503

b:13.8
occ:1.00
 O A:VAL203 2.5 16.1 1.0
O A:PHE197 2.6 9.1 1.0
OG A:SER243 2.6 9.9 1.0
O A:HOH799 2.7 9.8 1.0
O A:SER200 2.9 19.1 1.0
O A:SER243 3.5 13.7 1.0
CB A:SER243 3.5 12.0 1.0
C A:PHE197 3.6 12.6 1.0
C A:VAL203 3.7 11.9 1.0
C A:SER243 3.9 12.8 1.0
CB A:PHE197 3.9 9.0 1.0
C A:SER200 3.9 19.2 1.0
CA A:SER243 4.3 10.5 1.0
CA A:PHE197 4.3 12.5 1.0
N A:SER200 4.4 17.9 1.0
CA A:VAL204 4.4 12.4 1.0
N A:TRP198 4.5 12.0 1.0
N A:VAL204 4.5 10.8 1.0
CA A:SER200 4.5 18.6 1.0
N A:ALA244 4.5 13.8 1.0
N A:THR205 4.5 15.1 1.0
CA A:TRP198 4.6 14.2 1.0
OG1 A:THR205 4.6 13.2 1.0
C A:TRP198 4.7 16.7 1.0
O A:TRP198 4.7 13.0 1.0
CB A:SER200 4.7 19.4 1.0
CA A:VAL203 4.7 12.9 1.0
CB A:VAL203 4.8 9.9 1.0
O A:GLY240 4.8 16.6 1.0
CG2 A:THR205 4.9 8.8 1.0
N A:PRO201 4.9 12.8 1.0
N A:VAL203 4.9 9.6 1.0
C A:VAL204 4.9 16.0 1.0
CA A:ALA244 5.0 15.5 1.0

Potassium binding site 3 out of 8 in 6hu0

Go back to Potassium Binding Sites List in 6hu0
Potassium binding site 3 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K502

b:10.4
occ:1.00
 OD1 B:ASP184 2.6 7.5 1.0
O B:VAL208 2.6 7.7 1.0
O B:ASP186 2.6 7.3 1.0
O B:HIS188 2.7 11.2 1.0
O B:ASP184 2.8 10.2 1.0
OG B:SER207 2.9 11.6 1.0
CG B:ASP184 3.4 9.8 1.0
N B:ASP186 3.4 8.0 1.0
C B:ASP184 3.4 8.1 1.0
C B:ASP186 3.5 5.5 1.0
C B:VAL208 3.6 7.6 1.0
CB B:HIS209 3.8 11.1 1.0
C B:HIS188 3.8 9.8 1.0
CB B:ASP184 3.8 6.0 1.0
CA B:ASP186 3.8 5.4 1.0
N B:VAL208 3.9 8.9 1.0
C B:LEU185 3.9 6.6 1.0
CB B:ASP186 3.9 6.1 1.0
N B:LEU185 4.0 7.3 1.0
CB B:SER207 4.1 9.3 1.0
CA B:ASP184 4.2 7.5 1.0
CA B:LEU185 4.2 9.4 1.0
ND1 B:HIS209 4.3 9.3 1.0
CA B:HIS209 4.3 9.2 1.0
OD2 B:ASP184 4.3 10.2 1.0
N B:GLY190 4.3 4.8 1.0
CA B:SER207 4.4 8.8 1.0
N B:HIS209 4.4 7.9 1.0
CA B:VAL208 4.4 6.5 1.0
CA B:HIS189 4.4 7.4 1.0
N B:HIS188 4.4 7.6 1.0
C B:SER207 4.5 10.4 1.0
N B:HIS189 4.5 8.8 1.0
CG B:HIS209 4.5 8.4 1.0
O B:LEU185 4.6 8.8 1.0
C B:HIS189 4.7 5.5 1.0
N B:LEU187 4.7 8.0 1.0
C B:LEU187 4.7 9.4 1.0
CA B:HIS188 4.7 10.1 1.0
O B:HOH836 4.8 9.3 1.0
CE1 B:HIS141 4.9 9.1 1.0

Potassium binding site 4 out of 8 in 6hu0

Go back to Potassium Binding Sites List in 6hu0
Potassium binding site 4 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K503

b:14.8
occ:1.00
 O B:VAL203 2.5 15.3 1.0
O B:PHE197 2.6 12.2 1.0
OG B:SER243 2.7 12.0 1.0
O B:SER200 2.8 16.9 1.0
O B:HOH815 2.9 13.0 1.0
O B:SER243 3.4 14.5 1.0
CB B:SER243 3.5 11.4 1.0
C B:PHE197 3.6 13.9 1.0
C B:VAL203 3.8 16.7 1.0
C B:SER243 3.8 15.2 1.0
CB B:PHE197 3.9 14.9 1.0
C B:SER200 3.9 19.3 1.0
CA B:SER243 4.3 15.2 1.0
N B:SER200 4.3 13.1 1.0
CA B:PHE197 4.4 16.9 1.0
CA B:VAL204 4.4 8.3 1.0
N B:TRP198 4.5 17.7 1.0
N B:ALA244 4.5 12.6 1.0
N B:THR205 4.6 9.9 1.0
N B:VAL204 4.6 7.7 1.0
CA B:SER200 4.6 21.1 1.0
CA B:TRP198 4.6 15.6 1.0
O B:TRP198 4.6 11.6 1.0
C B:TRP198 4.6 19.9 1.0
CG2 B:THR205 4.7 13.3 1.0
CB B:SER200 4.7 24.3 1.0
OG1 B:THR205 4.7 10.0 1.0
CA B:VAL203 4.8 15.1 1.0
CB B:VAL203 4.9 9.7 1.0
CA B:ALA244 4.9 11.4 1.0
O B:GLY240 4.9 18.3 1.0
N B:VAL203 4.9 16.9 1.0
C B:VAL204 4.9 8.3 1.0
N B:PRO201 5.0 17.6 1.0
CB B:ALA244 5.0 14.4 1.0

Potassium binding site 5 out of 8 in 6hu0

Go back to Potassium Binding Sites List in 6hu0
Potassium binding site 5 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K502

b:10.2
occ:1.00
 O C:VAL208 2.6 7.8 1.0
O C:ASP186 2.7 8.7 1.0
O C:HIS188 2.8 8.3 1.0
O C:ASP184 2.8 7.7 1.0
OD1 C:ASP184 2.8 9.2 1.0
OG C:SER207 2.9 7.1 1.0
N C:ASP186 3.4 9.8 1.0
C C:ASP184 3.4 7.8 1.0
CG C:ASP184 3.5 6.1 1.0
C C:ASP186 3.5 8.4 1.0
C C:VAL208 3.6 5.2 1.0
C C:HIS188 3.8 8.3 1.0
CB C:HIS209 3.8 5.0 1.0
CA C:ASP186 3.8 8.1 1.0
CB C:ASP184 3.8 5.0 1.0
N C:VAL208 3.9 7.5 1.0
C C:LEU185 3.9 12.5 1.0
CB C:ASP186 3.9 5.6 1.0
CB C:SER207 4.1 8.9 1.0
N C:LEU185 4.1 6.2 1.0
ND1 C:HIS209 4.2 10.4 1.0
CA C:ASP184 4.2 9.3 1.0
CA C:LEU185 4.3 5.7 1.0
CA C:HIS209 4.3 5.5 1.0
N C:GLY190 4.3 7.5 1.0
OD2 C:ASP184 4.4 10.5 1.0
CA C:SER207 4.4 12.2 1.0
N C:HIS209 4.4 9.0 1.0
CA C:VAL208 4.4 7.2 1.0
CA C:HIS189 4.4 12.0 1.0
N C:HIS188 4.4 8.6 1.0
C C:SER207 4.5 11.4 1.0
N C:HIS189 4.5 5.0 1.0
CG C:HIS209 4.5 6.0 1.0
O C:LEU185 4.6 10.5 1.0
C C:LEU187 4.7 10.8 1.0
N C:LEU187 4.7 9.0 1.0
C C:HIS189 4.7 11.5 1.0
O C:HOH786 4.7 11.5 1.0
CA C:HIS188 4.7 8.8 1.0

Potassium binding site 6 out of 8 in 6hu0

Go back to Potassium Binding Sites List in 6hu0
Potassium binding site 6 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K503

b:12.1
occ:1.00
 O C:VAL203 2.5 14.5 1.0
O C:PHE197 2.5 8.7 1.0
OG C:SER243 2.6 12.6 1.0
O C:HOH824 2.8 10.4 1.0
O C:SER200 2.8 18.9 1.0
CB C:SER243 3.5 12.4 1.0
C C:PHE197 3.5 9.4 1.0
O C:SER243 3.6 9.6 1.0
CB C:PHE197 3.8 12.4 1.0
C C:VAL203 3.8 12.0 1.0
C C:SER200 4.0 13.7 1.0
C C:SER243 4.0 8.6 1.0
CA C:PHE197 4.3 13.7 1.0
N C:TRP198 4.4 8.3 1.0
CA C:SER243 4.4 9.0 1.0
N C:SER200 4.4 10.4 1.0
CA C:TRP198 4.5 10.4 1.0
C C:TRP198 4.6 17.5 1.0
CA C:VAL204 4.6 13.3 1.0
CA C:SER200 4.6 16.8 0.5
O C:TRP198 4.6 12.6 1.0
CA C:SER200 4.6 16.8 0.5
N C:ALA244 4.6 10.5 1.0
N C:VAL204 4.6 11.3 1.0
CA C:VAL203 4.7 12.8 1.0
CG2 C:THR205 4.7 5.6 1.0
N C:THR205 4.7 9.3 1.0
CB C:VAL203 4.8 13.0 1.0
OG1 C:THR205 4.8 9.2 1.0
CB C:SER200 4.8 15.4 0.5
O C:GLY240 4.8 9.7 1.0
CB C:SER200 4.8 15.3 0.5
N C:VAL203 4.9 9.8 1.0
N C:PRO201 5.0 13.7 1.0

Potassium binding site 7 out of 8 in 6hu0

Go back to Potassium Binding Sites List in 6hu0
Potassium binding site 7 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K502

b:11.0
occ:1.00
 O D:VAL208 2.6 8.4 1.0
O D:ASP186 2.6 8.8 1.0
OD1 D:ASP184 2.7 7.6 1.0
O D:HIS188 2.8 10.3 1.0
O D:ASP184 2.9 7.1 1.0
OG D:SER207 2.9 7.1 1.0
N D:ASP186 3.3 8.9 1.0
CG D:ASP184 3.4 14.0 1.0
C D:ASP184 3.4 5.0 1.0
C D:ASP186 3.4 7.7 1.0
C D:VAL208 3.6 7.3 1.0
CA D:ASP186 3.7 11.5 1.0
C D:HIS188 3.8 7.5 1.0
CB D:ASP184 3.8 13.9 1.0
CB D:ASP186 3.8 9.5 1.0
CB D:HIS209 3.8 6.7 1.0
C D:LEU185 3.8 11.9 1.0
N D:VAL208 3.9 8.2 1.0
N D:LEU185 4.0 9.6 1.0
CB D:SER207 4.0 12.4 1.0
CA D:ASP184 4.2 10.6 1.0
CA D:LEU185 4.2 7.5 1.0
ND1 D:HIS209 4.2 9.5 1.0
CA D:SER207 4.3 11.1 1.0
CA D:HIS209 4.3 9.3 1.0
OD2 D:ASP184 4.3 10.4 1.0
CA D:HIS189 4.4 9.1 1.0
N D:GLY190 4.4 12.8 1.0
N D:HIS209 4.4 9.4 1.0
C D:SER207 4.4 8.6 1.0
N D:HIS189 4.4 5.7 1.0
CA D:VAL208 4.4 5.2 1.0
N D:HIS188 4.5 6.1 1.0
CG D:HIS209 4.5 11.8 1.0
O D:LEU185 4.6 10.5 1.0
O D:HOH765 4.7 13.7 1.0
N D:LEU187 4.7 7.9 1.0
C D:HIS189 4.7 15.4 1.0
C D:LEU187 4.8 6.9 1.0
CA D:HIS188 4.8 11.8 1.0
CE1 D:HIS141 4.9 14.9 1.0

Potassium binding site 8 out of 8 in 6hu0

Go back to Potassium Binding Sites List in 6hu0
Potassium binding site 8 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Benzohydroxamate Inhibitor 9 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K503

b:11.9
occ:1.00
 O D:VAL203 2.5 13.7 1.0
O D:PHE197 2.6 11.2 1.0
OG D:SER243 2.7 13.6 1.0
O D:HOH819 2.8 11.4 1.0
O D:SER200 2.8 14.9 1.0
O D:SER243 3.4 12.5 1.0
CB D:SER243 3.5 11.5 1.0
C D:PHE197 3.5 12.1 1.0
C D:VAL203 3.7 10.4 1.0
C D:SER243 3.9 10.3 1.0
CB D:PHE197 3.9 7.5 1.0
C D:SER200 3.9 18.9 1.0
CA D:PHE197 4.3 9.3 1.0
CA D:SER243 4.4 13.8 1.0
N D:SER200 4.4 10.3 1.0
CA D:VAL204 4.4 12.0 1.0
N D:TRP198 4.4 11.7 1.0
N D:VAL204 4.5 10.3 1.0
CA D:TRP198 4.6 8.4 1.0
N D:THR205 4.6 14.2 1.0
CA D:SER200 4.6 16.2 1.0
N D:ALA244 4.6 11.8 1.0
C D:TRP198 4.6 13.3 1.0
CG2 D:THR205 4.6 5.3 1.0
O D:TRP198 4.6 12.1 1.0
CA D:VAL203 4.7 8.8 1.0
OG1 D:THR205 4.7 9.4 1.0
CB D:SER200 4.8 13.8 1.0
CB D:VAL203 4.8 9.1 1.0
N D:PRO201 4.9 17.8 1.0
N D:VAL203 4.9 13.1 1.0
O D:GLY240 4.9 13.7 1.0
C D:VAL204 4.9 11.8 1.0
CA D:ALA244 5.0 12.4 1.0
CA D:PRO201 5.0 16.7 1.0

Reference:

M.Marek, T.B.Shaik, T.Heimburg, A.Chakrabarti, J.Lancelot, E.Ramos-Morales, C.Da Veiga, D.Kalinin, J.Melesina, D.Robaa, K.Schmidtkunz, T.Suzuki, R.Holl, E.Ennifar, R.J.Pierce, M.Jung, W.Sippl, C.Romier. Characterization of Histone Deacetylase 8 (HDAC8) Selective Inhibition Reveals Specific Active Site Structural and Functional Determinants. J. Med. Chem. V. 61 10000 2018.
ISSN: ISSN 1520-4804
PubMed: 30347148
DOI: 10.1021/ACS.JMEDCHEM.8B01087
Page generated: Mon Aug 12 16:32:42 2024

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