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Zinc in PDB, part 307 (files: 12241-12280), PDB 5plj-5pmm

Experimental structures of coordination spheres of Zinc (Zn) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Zinc atoms. PDB files: 12241-12280 (PDB 5plj-5pmm).
  1. 5plj (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 140)
    Other atoms: Ni (1); Mg (1);
  2. 5plk (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 141)
    Other atoms: Ni (1); Mg (1);
  3. 5pll (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 142)
    Other atoms: Ni (1); Mg (1);
  4. 5plm (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 143)
    Other atoms: Ni (1); Mg (1);
  5. 5pln (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 144)
    Other atoms: Ni (1); Mg (1);
  6. 5plo (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 145)
    Other atoms: Ni (1); Mg (1);
  7. 5plp (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 146)
    Other atoms: Ni (1); Mg (1);
  8. 5plq (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 147)
    Other atoms: Ni (1); Mg (1);
  9. 5plr (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 148)
    Other atoms: Ni (1); Mg (1);
  10. 5pls (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 149)
    Other atoms: Ni (1); Mg (1);
  11. 5plt (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 150)
    Other atoms: Ni (1); Mg (1);
  12. 5plu (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 151)
    Other atoms: Ni (1); Mg (1);
  13. 5plv (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 152)
    Other atoms: Ni (1); Mg (1);
  14. 5plw (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 153)
    Other atoms: Ni (1); Mg (1);
  15. 5plx (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 155)
    Other atoms: Ni (1); Mg (1);
  16. 5ply (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 156)
    Other atoms: Ni (1); Mg (1);
  17. 5plz (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 157)
    Other atoms: Ni (1); Mg (1);
  18. 5pm0 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 158)
    Other atoms: Ni (1); Mg (1);
  19. 5pm1 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 159)
    Other atoms: Ni (1); Mg (1);
  20. 5pm2 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 160)
    Other atoms: Ni (1); Mg (1);
  21. 5pm3 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 161)
    Other atoms: Ni (1); Mg (1);
  22. 5pm4 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 162)
    Other atoms: Ni (1); Mg (1);
  23. 5pm5 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 163)
    Other atoms: Ni (1); Mg (1);
  24. 5pm6 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 164)
    Other atoms: Ni (1); Mg (1);
  25. 5pm7 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 165)
    Other atoms: Ni (1); Mg (1);
  26. 5pm8 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 166)
    Other atoms: Ni (1); Mg (1);
  27. 5pm9 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 167)
    Other atoms: Ni (1); Mg (1);
  28. 5pma (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 168)
    Other atoms: Ni (1); Mg (1);
  29. 5pmb (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 169)
    Other atoms: Ni (1); Mg (1);
  30. 5pmc (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 170)
    Other atoms: Ni (1); Mg (1);
  31. 5pmd (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 171)
    Other atoms: Ni (1); Mg (1);
  32. 5pme (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 172)
    Other atoms: Ni (1); Mg (1);
  33. 5pmf (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 173)
    Other atoms: Ni (1); Mg (1);
  34. 5pmg (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 174)
    Other atoms: Ni (1); Mg (1);
  35. 5pmh (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 175)
    Other atoms: Ni (1); Mg (1);
  36. 5pmi (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)
    Other atoms: Ni (1); Mg (1);
  37. 5pmj (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 177)
    Other atoms: Ni (1); Mg (1);
  38. 5pmk (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 178)
    Other atoms: Ni (1); Mg (1);
  39. 5pml (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 179)
    Other atoms: Ni (1); Mg (1);
  40. 5pmm (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 180)
    Other atoms: Ni (1); Mg (1);
Page generated: Wed Mar 3 16:05:03 2021

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