Nickel in PDB 6h11: Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028

The structure of Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028, PDB code: 6h11 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)	42.20 / 1.52
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	71.928, 71.928, 151.178, 90.00, 90.00, 90.00
R / Rfree (%)	19.1 / 22.2

The structure of Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028 also contains other interesting chemical elements:

Zinc	(Zn)	1 atom
Bromine	(Br)	1 atom
Chlorine	(Cl)	1 atom

The binding sites of Nickel atom in the Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028 (pdb code 6h11). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028, PDB code: 6h11:

Nickel binding site 1 out of 1 in the Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni408 b:13.7 occ:1.00 H1 A:FHT409 1.5 14.7 1.0 OE2 A:GLU194 2.1 9.9 1.0 HAT A:FHT409 2.1 14.7 1.0 NAK A:FHT409 2.1 12.2 1.0 O A:HOH656 2.1 12.3 1.0 NE2 A:HIS280 2.1 8.3 1.0 O A:FHT409 2.1 12.2 1.0 NE2 A:HIS192 2.3 12.2 1.0 NAJ A:FHT409 2.7 15.0 1.0 C A:FHT409 2.7 14.6 1.0 HAU A:FHT409 2.9 14.7 1.0 CE1 A:HIS280 2.9 10.0 1.0 HE1 A:HIS280 3.0 12.0 1.0 CE1 A:HIS192 3.1 13.0 1.0 CD A:GLU194 3.1 10.6 1.0 HE1 A:HIS192 3.2 15.6 1.0 CD2 A:HIS280 3.3 5.8 1.0 CD2 A:HIS192 3.4 11.6 1.0 HG A:SER200 3.5 9.1 0.7 OE1 A:GLU194 3.5 13.0 1.0 HD2 A:HIS280 3.5 7.0 1.0 HD2 A:HIS192 3.6 13.9 1.0 HAJ A:FHT409 3.7 18.1 1.0 O A:HOH621 4.0 16.9 1.0 ND1 A:HIS280 4.1 9.3 1.0 CA A:FHT409 4.2 15.9 1.0 ND1 A:HIS192 4.3 12.7 1.0 O A:HOH714 4.3 35.2 1.0 CG A:HIS280 4.3 6.6 1.0 H21 A:EDO407 4.3 26.4 1.0 OG A:SER200 4.3 7.5 0.7 HG21 A:THR274 4.3 8.0 1.0 HG2 A:GLU194 4.4 11.2 1.0 CG A:GLU194 4.4 9.4 1.0 CG A:HIS192 4.4 11.2 1.0 HO2 A:EDO407 4.4 26.2 1.0 HZ3 A:TRP212 4.4 10.5 1.0 HA A:FHT409 4.5 19.1 1.0 HB3 A:SER200 4.5 8.6 0.3 HB3 A:SER200 4.7 8.7 0.7 HB2 A:SER200 4.8 8.6 0.3 OAM A:FHT409 4.8 17.2 1.0 O2 A:EDO407 4.8 21.9 1.0 HD1 A:HIS280 4.9 11.2 1.0 HA A:GLU194 4.9 8.7 1.0 HG3 A:GLU194 4.9 11.2 1.0 CB A:SER200 4.9 7.2 0.7 HD2 A:PHE189 5.0 13.9 1.0 HB2 A:SER200 5.0 8.7 0.7 CB A:SER200 5.0 7.2 0.3

P.H.Malecki, M.S.Weiss, U.Heinemann, A.Link. Crystal Structure of KDM4D with Tetrazolylhydrazide Ligand AA028 To Be Published.