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Zinc in PDB, part 308 (files: 12281-12320), PDB 5pn2-5pwl

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: 12281-12320 (PDB 5pn2-5pwl).
  1. 5pn2 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 196)
    Other atoms: Ni (1); Mg (1);
  2. 5pn3 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 197)
    Other atoms: Ni (1); Mg (1);
  3. 5pn4 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 198)
    Other atoms: Ni (1); Mg (1);
  4. 5pn5 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 199)
    Other atoms: Ni (1); Mg (1);
  5. 5pn6 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 200)
    Other atoms: Ni (1); Mg (1);
  6. 5pn7 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 201)
    Other atoms: Ni (1); Mg (1);
  7. 5pn8 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 202)
    Other atoms: Ni (1); Mg (1);
  8. 5pn9 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 203)
    Other atoms: Ni (1); Mg (1);
  9. 5pna (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 204)
    Other atoms: Ni (1); Mg (1);
  10. 5pnb (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 205)
    Other atoms: Ni (1); Mg (1);
  11. 5pnc (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 206)
    Other atoms: Ni (1); Mg (1);
  12. 5pnd (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 207)
    Other atoms: Ni (1); Mg (1);
  13. 5pne (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 208)
    Other atoms: Ni (1); Mg (1);
  14. 5pnf (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 209)
    Other atoms: Ni (1); Mg (1);
  15. 5png (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 210)
    Other atoms: Ni (1); Mg (1);
  16. 5pnh (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 211)
    Other atoms: Ni (1); Mg (1);
  17. 5pni (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 212)
    Other atoms: Ni (1); Mg (1);
  18. 5pnj (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 213)
    Other atoms: Ni (1); Mg (1);
  19. 5pnk (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 214)
    Other atoms: Ni (1); Mg (1);
  20. 5pnl (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 215)
    Other atoms: Ni (1); Mg (1);
  21. 5pnm (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 216)
    Other atoms: Ni (1); Mg (1);
  22. 5pnn (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 217)
    Other atoms: Ni (1); Mg (1);
  23. 5pno (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 218)
    Other atoms: Ni (1); Mg (1);
  24. 5pnp (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 219)
    Other atoms: Ni (1); Mg (1);
  25. 5pnq (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 220)
    Other atoms: Ni (1); Mg (1);
  26. 5pnr (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 221)
    Other atoms: Ni (1); Mg (1);
  27. 5pns (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 222)
    Other atoms: Ni (1); Mg (1);
  28. 5pnu (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 223)
    Other atoms: Ni (1); Mg (1);
  29. 5pnv (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 224)
    Other atoms: Ni (1); Mg (1);
  30. 5pnw (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 225)
    Other atoms: Ni (1); Mg (1);
  31. 5pwc (Zn: 4) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 in Complex with E48115B
    Other atoms: Cl (5);
  32. 5pwd (Zn: 4) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 in Complex with N09600B
    Other atoms: Cl (2);
  33. 5pwe (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 1)
  34. 5pwf (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 2)
  35. 5pwg (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 3)
  36. 5pwh (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 4)
  37. 5pwi (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 5)
  38. 5pwj (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 6)
  39. 5pwk (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 7)
  40. 5pwl (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 8)
Page generated: Tue Feb 25 12:01:39 2025

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