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Magnesium in PDB, part 304 (files: 12121-12160), PDB 5plc-5pmf

Experimental structures of coordination spheres of Magnesium (Mg) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Magnesium atoms. PDB files: 12121-12160 (PDB 5plc-5pmf).
  1. 5plc (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 133)
    Other atoms: Ni (1); Zn (1);
  2. 5pld (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 134)
    Other atoms: Ni (1); Zn (1);
  3. 5ple (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 135)
    Other atoms: Ni (1); Zn (1);
  4. 5plf (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 136)
    Other atoms: Ni (1); Zn (1);
  5. 5plg (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 137)
    Other atoms: Ni (1); Zn (1);
  6. 5plh (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 138)
    Other atoms: Ni (1); Zn (1);
  7. 5pli (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 139)
    Other atoms: Ni (1); Zn (1);
  8. 5plj (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 140)
    Other atoms: Ni (1); Zn (1);
  9. 5plk (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 141)
    Other atoms: Ni (1); Zn (1);
  10. 5pll (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 142)
    Other atoms: Ni (1); Zn (1);
  11. 5plm (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 143)
    Other atoms: Ni (1); Zn (1);
  12. 5pln (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 144)
    Other atoms: Ni (1); Zn (1);
  13. 5plo (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 145)
    Other atoms: Ni (1); Zn (1);
  14. 5plp (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 146)
    Other atoms: Ni (1); Zn (1);
  15. 5plq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 147)
    Other atoms: Ni (1); Zn (1);
  16. 5plr (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 148)
    Other atoms: Ni (1); Zn (1);
  17. 5pls (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 149)
    Other atoms: Ni (1); Zn (1);
  18. 5plt (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 150)
    Other atoms: Ni (1); Zn (1);
  19. 5plu (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 151)
    Other atoms: Ni (1); Zn (1);
  20. 5plv (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 152)
    Other atoms: Ni (1); Zn (1);
  21. 5plw (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 153)
    Other atoms: Ni (1); Zn (1);
  22. 5plx (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 155)
    Other atoms: Ni (1); Zn (1);
  23. 5ply (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 156)
    Other atoms: Ni (1); Zn (1);
  24. 5plz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 157)
    Other atoms: Ni (1); Zn (1);
  25. 5pm0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 158)
    Other atoms: Ni (1); Zn (1);
  26. 5pm1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 159)
    Other atoms: Ni (1); Zn (1);
  27. 5pm2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 160)
    Other atoms: Ni (1); Zn (1);
  28. 5pm3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 161)
    Other atoms: Ni (1); Zn (1);
  29. 5pm4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 162)
    Other atoms: Ni (1); Zn (1);
  30. 5pm5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 163)
    Other atoms: Ni (1); Zn (1);
  31. 5pm6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 164)
    Other atoms: Ni (1); Zn (1);
  32. 5pm7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 165)
    Other atoms: Ni (1); Zn (1);
  33. 5pm8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 166)
    Other atoms: Ni (1); Zn (1);
  34. 5pm9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 167)
    Other atoms: Ni (1); Zn (1);
  35. 5pma (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 168)
    Other atoms: Ni (1); Zn (1);
  36. 5pmb (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 169)
    Other atoms: Ni (1); Zn (1);
  37. 5pmc (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 170)
    Other atoms: Ni (1); Zn (1);
  38. 5pmd (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 171)
    Other atoms: Ni (1); Zn (1);
  39. 5pme (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 172)
    Other atoms: Ni (1); Zn (1);
  40. 5pmf (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 173)
    Other atoms: Ni (1); Zn (1);
Page generated: Sat May 14 02:44:28 2022

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