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Nickel in PDB, part 35 (files: 1361-1400), PDB 5pli-5pml

Experimental structures of coordination spheres of Nickel (Ni) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Nickel atoms. PDB files: 1361-1400 (PDB 5pli-5pml).
  1. 5pli (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 139)
    Other atoms: Mg (1); Zn (1);
  2. 5plj (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 140)
    Other atoms: Mg (1); Zn (1);
  3. 5plk (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 141)
    Other atoms: Mg (1); Zn (1);
  4. 5pll (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 142)
    Other atoms: Mg (1); Zn (1);
  5. 5plm (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 143)
    Other atoms: Mg (1); Zn (1);
  6. 5pln (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 144)
    Other atoms: Mg (1); Zn (1);
  7. 5plo (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 145)
    Other atoms: Mg (1); Zn (1);
  8. 5plp (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 146)
    Other atoms: Mg (1); Zn (1);
  9. 5plq (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 147)
    Other atoms: Mg (1); Zn (1);
  10. 5plr (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 148)
    Other atoms: Mg (1); Zn (1);
  11. 5pls (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 149)
    Other atoms: Mg (1); Zn (1);
  12. 5plt (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 150)
    Other atoms: Mg (1); Zn (1);
  13. 5plu (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 151)
    Other atoms: Mg (1); Zn (1);
  14. 5plv (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 152)
    Other atoms: Mg (1); Zn (1);
  15. 5plw (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 153)
    Other atoms: Mg (1); Zn (1);
  16. 5plx (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 155)
    Other atoms: Mg (1); Zn (1);
  17. 5ply (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 156)
    Other atoms: Mg (1); Zn (1);
  18. 5plz (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 157)
    Other atoms: Mg (1); Zn (1);
  19. 5pm0 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 158)
    Other atoms: Mg (1); Zn (1);
  20. 5pm1 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 159)
    Other atoms: Mg (1); Zn (1);
  21. 5pm2 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 160)
    Other atoms: Mg (1); Zn (1);
  22. 5pm3 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 161)
    Other atoms: Mg (1); Zn (1);
  23. 5pm4 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 162)
    Other atoms: Mg (1); Zn (1);
  24. 5pm5 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 163)
    Other atoms: Mg (1); Zn (1);
  25. 5pm6 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 164)
    Other atoms: Mg (1); Zn (1);
  26. 5pm7 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 165)
    Other atoms: Mg (1); Zn (1);
  27. 5pm8 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 166)
    Other atoms: Mg (1); Zn (1);
  28. 5pm9 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 167)
    Other atoms: Mg (1); Zn (1);
  29. 5pma (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 168)
    Other atoms: Mg (1); Zn (1);
  30. 5pmb (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 169)
    Other atoms: Mg (1); Zn (1);
  31. 5pmc (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 170)
    Other atoms: Mg (1); Zn (1);
  32. 5pmd (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 171)
    Other atoms: Mg (1); Zn (1);
  33. 5pme (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 172)
    Other atoms: Mg (1); Zn (1);
  34. 5pmf (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 173)
    Other atoms: Mg (1); Zn (1);
  35. 5pmg (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 174)
    Other atoms: Mg (1); Zn (1);
  36. 5pmh (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 175)
    Other atoms: Mg (1); Zn (1);
  37. 5pmi (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)
    Other atoms: Mg (1); Zn (1);
  38. 5pmj (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 177)
    Other atoms: Mg (1); Zn (1);
  39. 5pmk (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 178)
    Other atoms: Mg (1); Zn (1);
  40. 5pml (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 179)
    Other atoms: Mg (1); Zn (1);
Page generated: Sat Apr 3 17:59:09 2021

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