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Zinc in PDB, part 303 (files: 12081-12120), PDB 5phg-5pij

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: 12081-12120 (PDB 5phg-5pij).
  1. 5phg (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09689A
    Other atoms: F (1); Ni (1);
  2. 5phh (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09457A
    Other atoms: Ni (1);
  3. 5phi (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09480A
    Other atoms: Ni (1);
  4. 5phj (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09400A
    Other atoms: Ni (1);
  5. 5phk (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09720A
    Other atoms: Ni (1);
  6. 5phl (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09506A
    Other atoms: Ni (1); Cl (1);
  7. 5phm (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09455A
    Other atoms: Ni (1);
  8. 5phn (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09522A
    Other atoms: Ni (1);
  9. 5pho (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 1)
    Other atoms: Ni (1); Mg (1);
  10. 5php (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 2)
    Other atoms: Ni (1); Mg (1);
  11. 5phq (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 3)
    Other atoms: Ni (1); Mg (1);
  12. 5phr (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 4)
    Other atoms: Ni (1); Mg (1);
  13. 5phs (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 5)
    Other atoms: Ni (1); Mg (1);
  14. 5pht (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 6)
    Other atoms: Ni (1); Mg (1);
  15. 5phu (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 7)
    Other atoms: Ni (1); Mg (1);
  16. 5phv (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 8)
    Other atoms: Ni (1); Mg (1);
  17. 5phw (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 9)
    Other atoms: Ni (1); Mg (1);
  18. 5phx (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 10)
    Other atoms: Ni (1); Mg (1);
  19. 5phy (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 11)
    Other atoms: Ni (1); Mg (1);
  20. 5phz (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 12)
    Other atoms: Ni (1); Mg (1);
  21. 5pi0 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 13)
    Other atoms: Ni (1); Mg (1);
  22. 5pi1 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 14)
    Other atoms: Ni (1); Mg (1);
  23. 5pi2 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 15)
    Other atoms: Ni (1); Mg (1);
  24. 5pi3 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16)
    Other atoms: Ni (1); Mg (1);
  25. 5pi4 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 17)
    Other atoms: Ni (1); Mg (1);
  26. 5pi5 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 18)
    Other atoms: Ni (1); Mg (1);
  27. 5pi6 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 19)
    Other atoms: Ni (1); Mg (1);
  28. 5pi7 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 20)
    Other atoms: Ni (1); Mg (1);
  29. 5pi8 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 21)
    Other atoms: Ni (1); Mg (1);
  30. 5pi9 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 22)
    Other atoms: Ni (1); Mg (1);
  31. 5pia (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 23)
    Other atoms: Ni (1); Mg (1);
  32. 5pib (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 24)
    Other atoms: Ni (1); Mg (1);
  33. 5pic (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 25)
    Other atoms: Ni (1); Mg (1);
  34. 5pid (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 26)
    Other atoms: Ni (1); Mg (1);
  35. 5pie (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 27)
    Other atoms: Ni (1); Mg (1);
  36. 5pif (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 28)
    Other atoms: Ni (1); Mg (1);
  37. 5pig (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 29)
    Other atoms: Ni (1); Mg (1);
  38. 5pih (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 30)
    Other atoms: Ni (1); Mg (1);
  39. 5pii (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 31)
    Other atoms: Ni (1); Mg (1);
  40. 5pij (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 32)
    Other atoms: Ni (1); Mg (1);
Page generated: Wed Nov 27 20:58:15 2024

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