Atomistry » Zinc » PDB 5pml-5pno
Atomistry »
  Zinc »
    PDB 5pml-5pno »
      5pn3 »
      5pn5 »
      5pn7 »
      5pn6 »
      5pn8 »
      5pn9 »
      5pna »
      5pnb »
      5pnc »
      5pnd »
      5pne »
      5pnf »
      5png »
      5pnh »
      5pni »
      5pnj »
      5pnl »
      5pnk »
      5pnm »
      5pnn »
      5pno »
      5pn4 »

Zinc in PDB, part 308 (files: 12281-12320), PDB 5pml-5pno

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 5pml-5pno).
  1. 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);
  2. 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);
  3. 5pmn (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 181)
    Other atoms: Ni (1); Mg (1);
  4. 5pmo (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 182)
    Other atoms: Ni (1); Mg (1);
  5. 5pmp (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 183)
    Other atoms: Ni (1); Mg (1);
  6. 5pmq (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 184)
    Other atoms: Ni (1); Mg (1);
  7. 5pmr (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 185)
    Other atoms: Ni (1); Mg (1);
  8. 5pms (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 186)
    Other atoms: Ni (1); Mg (1);
  9. 5pmt (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 187)
    Other atoms: Ni (1); Mg (1);
  10. 5pmu (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 188)
    Other atoms: Ni (1); Mg (1);
  11. 5pmv (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 189)
    Other atoms: Ni (1); Mg (1);
  12. 5pmw (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 190)
    Other atoms: Ni (1); Mg (1);
  13. 5pmx (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 191)
    Other atoms: Ni (1); Mg (1);
  14. 5pmy (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 192)
    Other atoms: Ni (1); Mg (1);
  15. 5pmz (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 193)
    Other atoms: Ni (1); Mg (1);
  16. 5pn0 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 194)
    Other atoms: Ni (1); Mg (1);
  17. 5pn1 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 195)
    Other atoms: Ni (1); Mg (1);
  18. 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);
  19. 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);
  20. 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);
  21. 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);
  22. 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);
  23. 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);
  24. 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);
  25. 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);
  26. 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);
  27. 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);
  28. 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);
  29. 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);
  30. 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);
  31. 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);
  32. 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);
  33. 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);
  34. 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);
  35. 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);
  36. 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);
  37. 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);
  38. 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);
  39. 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);
  40. 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);
Page generated: Mon Dec 15 11:35:58 2025

Last articles

Zn in 9UUO
Zn in 9UUS
Zn in 9W4R
Zn in 9VKW
Zn in 9W4S
Zn in 9VH1
Zn in 9RMX
Zn in 9RMU
Zn in 9QWN
Zn in 9U9Y
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy