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Zinc in PDB, part 308 (files: 12281-12320), PDB 5pmo-5pnr

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 5pmo-5pnr).
  1. 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);
  2. 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);
  3. 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);
  4. 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);
  5. 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);
  6. 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);
  7. 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);
  8. 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);
  9. 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);
  10. 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);
  11. 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);
  12. 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);
  13. 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);
  14. 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);
  15. 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);
  16. 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);
  17. 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);
  18. 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);
  19. 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);
  20. 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);
  21. 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);
  22. 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);
  23. 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);
  24. 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);
  25. 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);
  26. 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);
  27. 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);
  28. 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);
  29. 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);
  30. 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);
  31. 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);
  32. 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);
  33. 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);
  34. 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);
  35. 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);
  36. 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);
  37. 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);
  38. 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);
  39. 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);
  40. 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);
Page generated: Sat May 14 06:54:10 2022

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