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Zinc in PDB, part 306 (files: 12201-12240), PDB 5pkf-5pli

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: 12201-12240 (PDB 5pkf-5pli).
  1. 5pkf (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 100)
    Other atoms: Ni (1); Mg (1);
  2. 5pkg (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 101)
    Other atoms: Ni (1); Mg (1);
  3. 5pkh (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 102)
    Other atoms: Ni (1); Mg (1);
  4. 5pki (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 103)
    Other atoms: Ni (1); Mg (1);
  5. 5pkj (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 104)
    Other atoms: Ni (1); Mg (1);
  6. 5pkk (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 105)
    Other atoms: Ni (1); Mg (1);
  7. 5pkl (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 106)
    Other atoms: Ni (1); Mg (1);
  8. 5pkm (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 107)
    Other atoms: Ni (1); Mg (1);
  9. 5pkn (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 108)
    Other atoms: Ni (1); Mg (1);
  10. 5pko (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 109)
    Other atoms: Ni (1); Mg (1);
  11. 5pkp (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 110)
    Other atoms: Ni (1); Mg (1);
  12. 5pkq (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 111)
    Other atoms: Ni (1); Mg (1);
  13. 5pkr (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 112)
    Other atoms: Ni (1); Mg (1);
  14. 5pks (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 113)
    Other atoms: Ni (1); Mg (1);
  15. 5pkt (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 114)
    Other atoms: Ni (1); Mg (1);
  16. 5pku (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 115)
    Other atoms: Ni (1); Mg (1);
  17. 5pkv (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 116)
    Other atoms: Ni (1); Mg (1);
  18. 5pkw (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 117)
    Other atoms: Ni (1); Mg (1);
  19. 5pkx (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 118)
    Other atoms: Ni (1); Mg (1);
  20. 5pky (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 119)
    Other atoms: Ni (1); Mg (1);
  21. 5pkz (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 120)
    Other atoms: Ni (1); Mg (1);
  22. 5pl0 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 121)
    Other atoms: Ni (1); Mg (1);
  23. 5pl1 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 122)
    Other atoms: Ni (1); Mg (1);
  24. 5pl2 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 123)
    Other atoms: Ni (1); Mg (1);
  25. 5pl3 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 124)
    Other atoms: Ni (1); Mg (1);
  26. 5pl4 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 125)
    Other atoms: Ni (1); Mg (1);
  27. 5pl5 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 126)
    Other atoms: Ni (1); Mg (1);
  28. 5pl6 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 127)
    Other atoms: Ni (1); Mg (1);
  29. 5pl7 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 128)
    Other atoms: Ni (1); Mg (1);
  30. 5pl8 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 129)
    Other atoms: Ni (1); Mg (1);
  31. 5pl9 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 130)
    Other atoms: Ni (1); Mg (1);
  32. 5pla (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 131)
    Other atoms: Ni (1); Mg (1);
  33. 5plb (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 132)
    Other atoms: Ni (1); Mg (1);
  34. 5plc (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 133)
    Other atoms: Ni (1); Mg (1);
  35. 5pld (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 134)
    Other atoms: Ni (1); Mg (1);
  36. 5ple (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 135)
    Other atoms: Ni (1); Mg (1);
  37. 5plf (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 136)
    Other atoms: Ni (1); Mg (1);
  38. 5plg (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 137)
    Other atoms: Ni (1); Mg (1);
  39. 5plh (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 138)
    Other atoms: Ni (1); Mg (1);
  40. 5pli (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 139)
    Other atoms: Ni (1); Mg (1);
Page generated: Sat Sep 25 15:16:30 2021

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