Nickel in PDB 5bue: ERK2 Complexed with N-Benzylpyridone Tetrahydroazaindazole

All present enzymatic activity of ERK2 Complexed with N-Benzylpyridone Tetrahydroazaindazole:
2.7.11.24;

The structure of ERK2 Complexed with N-Benzylpyridone Tetrahydroazaindazole, PDB code: 5bue was solved by C.R.Bellamacina, W.Shu, D.E.Bussiere, J.T.Bagdanoff, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.89 / 2.40
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	43.750, 71.360, 119.850, 90.00, 90.00, 90.00
R / Rfree (%)	18.2 / 23

The binding sites of Nickel atom in the ERK2 Complexed with N-Benzylpyridone Tetrahydroazaindazole (pdb code 5bue). 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 ERK2 Complexed with N-Benzylpyridone Tetrahydroazaindazole, PDB code: 5bue:

Nickel binding site 1 out of 1 in the ERK2 Complexed with N-Benzylpyridone Tetrahydroazaindazole


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of ERK2 Complexed with N-Benzylpyridone Tetrahydroazaindazole within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni402 b:43.4 occ:1.00 NE2 A:HIS123 2.2 38.9 1.0 SG A:CYS159 2.2 38.2 1.0 O A:HOH613 3.0 43.5 1.0 CE1 A:HIS123 3.1 38.5 1.0 CB A:CYS159 3.1 33.5 1.0 O A:HOH612 3.2 27.9 1.0 CD2 A:HIS123 3.3 38.9 1.0 ND1 A:HIS123 4.2 39.1 1.0 CG A:HIS123 4.3 37.2 1.0 CA A:CYS159 4.4 32.2 1.0 N A:CYS159 4.6 32.0 1.0 C A:THR158 4.8 33.4 1.0 O A:THR158 4.8 31.4 1.0

J.T.Bagdanoff, R.Jain, W.Han, D.Poon, P.S.Lee, C.Bellamacina, M.Lindvall. Ligand Efficient Tetrahydro-Pyrazolopyridines As Inhibitors of ERK2 Kinase. Bioorg.Med.Chem.Lett. V. 25 3626 2015.
ISSN: ESSN 1464-3405
PubMed: 26144345
DOI: 10.1016/J.BMCL.2015.06.063