Zinc in PDB 6h0x: Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA040

The structure of Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA040, PDB code: 6h0x was solved by P.H.Malecki, M.S.Weiss, U.Heinemann, A.Link, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.17 / 1.64
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	71.882, 71.882, 150.946, 90.00, 90.00, 90.00
R / Rfree (%)	18.2 / 21.8

The structure of Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA040 also contains other interesting chemical elements:

Nickel	(Ni)	1 atom
Chlorine	(Cl)	1 atom

The binding sites of Zinc atom in the Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA040 (pdb code 6h0x). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA040, PDB code: 6h0x:

Zinc binding site 1 out of 1 in the Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA040


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 KDM4D with Tetrazolylhydrazide Ligand AA040 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:19.8 occ:1.00 NE2 A:HIS244 2.0 17.8 1.0 SG A:CYS238 2.2 20.1 1.0 SG A:CYS312 2.3 22.0 1.0 SG A:CYS310 2.3 23.1 1.0 HB2 A:CYS238 2.8 27.5 1.0 CB A:CYS238 3.0 22.9 1.0 CE1 A:HIS244 3.0 21.0 1.0 CD2 A:HIS244 3.1 16.1 1.0 H A:CYS312 3.1 36.5 1.0 HE1 A:HIS244 3.1 25.2 1.0 HB3 A:CYS238 3.2 27.5 1.0 HB3 A:CYS312 3.3 26.6 1.0 HD2 A:HIS244 3.3 19.3 1.0 HB2 A:CYS310 3.3 29.3 1.0 HB2 A:GLU314 3.3 35.6 1.0 CB A:CYS312 3.4 22.2 1.0 CB A:CYS310 3.4 24.4 1.0 H A:GLU314 3.7 34.7 1.0 HA A:PHE241 3.7 20.1 1.0 N A:CYS312 3.9 30.4 1.0 HA A:CYS310 3.9 31.5 1.0 ND1 A:HIS244 4.1 16.8 1.0 H A:SER311 4.2 38.3 1.0 HB2 A:CYS312 4.2 26.6 1.0 CA A:CYS312 4.2 25.3 1.0 HB3 A:CYS310 4.2 29.3 1.0 CG A:HIS244 4.2 13.9 1.0 CA A:CYS310 4.2 26.2 1.0 CB A:GLU314 4.3 29.6 1.0 O A:HOH684 4.3 30.2 1.0 CA A:CYS238 4.4 20.8 1.0 N A:GLU314 4.4 28.9 1.0 O A:ALA240 4.5 17.0 1.0 N A:SER311 4.5 31.9 1.0 H A:ALA240 4.5 24.4 1.0 H A:GLY313 4.5 29.9 1.0 HA A:CYS238 4.6 24.9 1.0 HB2 A:ALA315 4.6 26.7 1.0 CA A:PHE241 4.6 16.8 1.0 HB3 A:GLU314 4.6 35.6 1.0 C A:CYS310 4.7 24.5 1.0 H A:ALA315 4.7 28.6 1.0 C A:CYS312 4.7 24.6 1.0 N A:ALA315 4.7 23.8 1.0 HB2 A:ARG243 4.7 21.9 1.0 CA A:GLU314 4.8 27.6 1.0 C A:ALA240 4.8 18.8 1.0 O A:HOH831 4.8 33.2 1.0 N A:GLY313 4.8 24.9 1.0 C A:GLU314 4.9 30.7 1.0 HD1 A:HIS244 4.9 20.1 1.0 O A:HOH576 4.9 34.3 1.0 HB3 A:ALA240 4.9 31.9 1.0 N A:PHE241 4.9 12.9 1.0 HB3 A:PHE241 4.9 21.5 1.0 HA A:ALA315 5.0 29.1 1.0

P.H.Malecki, M.S.Weiss, U.Heinemann, A.Link. Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA040 To Be Published.