Calcium in PDB 7zzp: Structure of HDAC2 Complexed with An Inhibitory Ligand

All present enzymatic activity of Structure of HDAC2 Complexed with An Inhibitory Ligand:
3.5.1.98;

The structure of Structure of HDAC2 Complexed with An Inhibitory Ligand, PDB code: 7zzp was solved by A.Cleasby, D.Tisi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	80.90 / 1.52
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	93.247, 98.847, 140.77, 90, 90, 90
R / Rfree (%)	15.3 / 17.4

The structure of Structure of HDAC2 Complexed with An Inhibitory Ligand also contains other interesting chemical elements:

Sodium	(Na)	3 atoms
Zinc	(Zn)	3 atoms

The binding sites of Calcium atom in the Structure of HDAC2 Complexed with An Inhibitory Ligand (pdb code 7zzp). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the Structure of HDAC2 Complexed with An Inhibitory Ligand, PDB code: 7zzp:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in the Structure of HDAC2 Complexed with An Inhibitory Ligand


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of HDAC2 Complexed with An Inhibitory Ligand within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca602 b:16.3 occ:1.00 OD1 A:ASP179 2.4 12.4 1.0 O A:PHE203 2.5 11.1 1.0 O A:ASP181 2.5 10.5 1.0 O A:HIS183 2.8 11.3 1.0 O A:ASP179 2.9 10.4 1.0 OG A:SER202 3.0 12.4 1.0 CG A:ASP179 3.3 11.4 1.0 C A:ASP181 3.5 10.3 1.0 C A:ASP179 3.5 10.4 1.0 C A:PHE203 3.6 11.0 1.0 N A:ASP181 3.7 9.8 1.0 C A:HIS183 3.7 11.1 1.0 N A:PHE203 3.9 11.3 1.0 CB A:ASP179 3.9 10.8 1.0 CB A:HIS204 3.9 11.7 1.0 CA A:ASP181 4.0 10.2 1.0 CB A:ASP181 4.0 10.6 1.0 C A:ILE180 4.1 9.8 1.0 N A:ILE180 4.1 10.0 1.0 CB A:SER202 4.2 12.2 1.0 OD2 A:ASP179 4.2 11.4 1.0 CA A:ILE180 4.3 9.9 1.0 CA A:ASP179 4.3 10.6 1.0 ND1 A:HIS204 4.3 12.9 1.0 CA A:PHE203 4.4 11.5 1.0 CA A:HIS204 4.4 11.6 1.0 N A:HIS204 4.4 11.3 1.0 N A:HIS183 4.4 10.5 1.0 N A:GLY185 4.4 11.1 1.0 N A:HIS184 4.4 11.4 1.0 CA A:HIS184 4.5 11.7 1.0 CA A:SER202 4.5 11.3 1.0 O A:HOH795 4.5 11.7 1.0 C A:SER202 4.5 11.2 1.0 C A:ILE182 4.6 10.7 1.0 CG A:HIS204 4.6 12.6 1.0 N A:ILE182 4.6 10.1 1.0 CA A:HIS183 4.7 10.9 1.0 C A:HIS184 4.7 11.8 1.0 O A:ILE180 4.8 10.7 1.0 O A:ILE182 4.9 11.1 1.0 CA A:ILE182 5.0 10.5 1.0 CE1 A:HIS145 5.0 11.5 1.0

Calcium binding site 2 out of 3 in the Structure of HDAC2 Complexed with An Inhibitory Ligand


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of HDAC2 Complexed with An Inhibitory Ligand within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca602 b:16.0 occ:1.00 OD1 B:ASP179 2.5 11.0 1.0 O B:ASP181 2.5 10.0 1.0 O B:PHE203 2.5 10.1 1.0 O B:ASP179 2.8 9.8 1.0 O B:HIS183 2.9 10.3 1.0 OG B:SER202 2.9 11.1 1.0 CG B:ASP179 3.3 10.7 1.0 C B:ASP179 3.4 8.7 1.0 C B:ASP181 3.5 9.1 1.0 C B:PHE203 3.6 9.9 1.0 N B:ASP181 3.7 9.0 1.0 C B:HIS183 3.8 9.7 1.0 CB B:ASP179 3.8 9.6 1.0 N B:PHE203 3.9 9.9 1.0 CB B:HIS204 3.9 10.9 1.0 CA B:ASP181 4.0 8.9 1.0 CB B:ASP181 4.1 9.5 1.0 N B:ILE180 4.1 8.8 1.0 C B:ILE180 4.1 8.8 1.0 CB B:SER202 4.1 10.3 1.0 CA B:ASP179 4.2 8.9 1.0 CA B:ILE180 4.3 9.1 1.0 OD2 B:ASP179 4.3 10.1 1.0 ND1 B:HIS204 4.3 11.5 1.0 CA B:PHE203 4.4 10.7 1.0 CA B:HIS204 4.4 11.0 1.0 CA B:SER202 4.4 10.1 1.0 N B:HIS204 4.4 10.4 1.0 N B:HIS183 4.5 9.6 1.0 O B:HOH826 4.5 11.3 1.0 C B:SER202 4.5 9.9 1.0 CA B:HIS184 4.5 10.3 1.0 N B:GLY185 4.5 10.5 1.0 N B:HIS184 4.5 10.2 1.0 CG B:HIS204 4.6 11.4 1.0 N B:ILE182 4.6 9.6 1.0 C B:ILE182 4.6 10.3 1.0 C B:HIS184 4.8 10.5 1.0 CA B:HIS183 4.8 10.0 1.0 O B:ILE180 4.8 9.6 1.0 CA B:ILE182 5.0 10.2 1.0

Calcium binding site 3 out of 3 in the Structure of HDAC2 Complexed with An Inhibitory Ligand


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Structure of HDAC2 Complexed with An Inhibitory Ligand within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca602 b:22.4 occ:1.00 O C:ASP181 2.5 16.7 1.0 OD1 C:ASP179 2.5 17.1 1.0 O C:PHE203 2.5 16.9 1.0 O C:HIS183 2.8 16.7 1.0 O C:ASP179 2.9 15.7 1.0 OG C:SER202 2.9 16.4 1.0 CG C:ASP179 3.3 15.7 1.0 C C:ASP181 3.5 16.7 1.0 C C:ASP179 3.5 15.5 1.0 C C:PHE203 3.5 16.6 1.0 N C:ASP181 3.8 16.1 1.0 C C:HIS183 3.8 16.1 1.0 N C:PHE203 3.8 15.7 1.0 CB C:ASP179 3.8 15.4 1.0 CB C:HIS204 3.9 16.5 1.0 CA C:ASP181 4.0 16.4 1.0 CB C:ASP181 4.1 15.9 1.0 N C:ILE180 4.1 16.0 1.0 C C:ILE180 4.1 16.6 1.0 CB C:SER202 4.2 15.2 1.0 OD2 C:ASP179 4.2 15.7 1.0 CA C:ASP179 4.3 15.0 1.0 CA C:ILE180 4.3 16.8 1.0 CA C:PHE203 4.3 16.9 1.0 ND1 C:HIS204 4.4 16.4 1.0 CA C:HIS204 4.4 17.1 1.0 N C:HIS183 4.4 16.1 1.0 N C:HIS204 4.4 16.9 1.0 CA C:SER202 4.4 15.2 1.0 N C:GLY185 4.5 15.6 1.0 O C:HOH759 4.5 18.4 1.0 CA C:HIS184 4.5 15.6 1.0 C C:SER202 4.5 15.6 1.0 N C:HIS184 4.5 15.5 1.0 C C:ILE182 4.6 16.4 1.0 N C:ILE182 4.6 16.9 1.0 CG C:HIS204 4.6 16.6 1.0 CA C:HIS183 4.8 16.1 1.0 C C:HIS184 4.8 15.6 1.0 O C:ILE180 4.8 17.8 1.0 CA C:ILE182 4.9 17.0 1.0 O C:ILE182 5.0 16.7 1.0

E.Tamanini, S.Miyamura, I.M.Buck, B.D.Cons, L.Dawson, C.East, T.Futamura, S.Goto, C.Griffiths-Jones, T.Hashimoto, T.D.Heightman, S.Ishikawa, H.Ito, Y.Kaneko, T.Kawato, K.Kondo, N.Kurihara, J.M.Mccarthy, Y.Mori, T.Nagase, Y.Nakaishi, J.Reeks, A.Sato, P.Schopf, K.Tai, T.Tamai, D.Tisi, A.J.Woolford. Fragment-Based Discovery of A Novel, Brain Penetrant, Orally Active HDAC2 Inhibitor. Acs Med.Chem.Lett. V. 13 1591 2022.
ISSN: ISSN 1948-5875
PubMed: 36262388
DOI: 10.1021/ACSMEDCHEMLETT.2C00272