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Magnesium in PDB, part 300 (files: 11961-12000), PDB 5p9t-5pib

Experimental structures of coordination spheres of Magnesium (Mg) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Magnesium atoms. PDB files: 11961-12000 (PDB 5p9t-5pib).
  1. 5p9t (Mg: 1) - Humanized Rat Catechol O-Methyltransferase in Complex with 6-(4- Fluorophenyl)-8-Hydroxy-3H-Quinazolin-4-One
    Other atoms: F (1); Cl (1);
  2. 5p9u (Mg: 1) - Humanized Rat Catechol O-Methyltransferase in Complex with Sah and 6- Bromo-8-Hydroxy-3H-Quinazolin-4-One
    Other atoms: Br (1);
  3. 5p9v (Mg: 1) - Humanized Rat Comt in Complex with 8-Hydroxy-6-(2-Methylpyridin-3-Yl)- 3H-Quinazolin-4-One
    Other atoms: Cl (1);
  4. 5p9w (Mg: 1) - Rat Catechol O-Methyltransferase in Complex with 4'-Fluoro-4,5- Dihydroxy-N-{[(1R,2R)-2-{(2S,4R,5R)-4-Hydroxy-5-[6-(Methylamino)-9H- Purin-9-Yl]Oxolan-2-Yl}Cyclopropyl]Methyl}[1,1'-Biphenyl]-3- Carboxamide
    Other atoms: F (1); Cl (2);
  5. 5p9x (Mg: 1) - Humanized Rat Catechol O-Methyltransferase in Complex with N-[1-[(2R, 3S,4R,5R)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxyoxolan-2-Yl]Propan-2- Yl]-5-(4-Fluorophenyl)-2,3-Dihydroxybenzamide
    Other atoms: F (1); Cl (2);
  6. 5p9y (Mg: 1) - Humanized Rat Catechol O-Methyltransferase in Complex with 6-(4- Fluorophenyl)-8-Hydroxy-3-(5-Pyrrolo[3,2-C]Pyridin-1-Ylpentyl) Quinazolin-4-One
    Other atoms: F (1); Cl (2);
  7. 5p9z (Mg: 1) - Humanized Rat Comt in Complex with 6-(4-Fluorophenyl)Quinazolin-8-Ol
    Other atoms: F (1); Cl (2);
  8. 5pa0 (Mg: 1) - Humanized Rat Comt in Complex with 3-Hydroxy-1-Methyl-5-Phenylpyridin- 2-One
    Other atoms: Cl (1);
  9. 5pa1 (Mg: 1) - Rat Catechol O-Methyltransferase in Complex with Sah and 6-(4- Fluorophenyl)Quinolin-8-Ol
    Other atoms: F (1); Cl (1);
  10. 5pa2 (Mg: 1) - Humanized Rat Comt in Complex with 7-Fluoro-6-(4-Fluorophenyl)-8- Hydroxy-3H-Quinazolin-4-One
    Other atoms: F (2); Cl (1);
  11. 5pa3 (Mg: 1) - Humanized Comt in Complex with 8-Hydroxy-6-[2-(Methoxymethyl)Phenyl]- 3H-Quinazolin-4-One
    Other atoms: K (2); Cl (1);
  12. 5pa4 (Mg: 1) - Humanized Rat Comt in Complex with 6-(4-Fluorophenyl)-8-Hydroxy-3H- Quinazolin-4-One
    Other atoms: F (1);
  13. 5pa5 (Mg: 1) - Humanized Rat Comt in Complex with 6-(2,4-Dimethyl-1,3-Thiazol-5-Yl)- 8-Hydroxy-3H-Quinazolin-4-One
    Other atoms: Cl (1);
  14. 5pa6 (Mg: 1) - Humanized Rat Comt in Complex with 7-(4-Fluorophenyl)Quinoxalin-5-Ol
    Other atoms: F (1); Cl (1);
  15. 5pa7 (Mg: 1) - Humanized Rat Comt in Complex with 6-Bromo-3-Chloroquinolin-8-Ol
    Other atoms: Br (1); Cl (1); Na (2);
  16. 5ph0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A
    Other atoms: F (3); Ni (1); Zn (1);
  17. 5pho (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 1)
    Other atoms: Ni (1); Zn (1);
  18. 5php (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 2)
    Other atoms: Ni (1); Zn (1);
  19. 5phq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 3)
    Other atoms: Ni (1); Zn (1);
  20. 5phr (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 4)
    Other atoms: Ni (1); Zn (1);
  21. 5phs (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 5)
    Other atoms: Ni (1); Zn (1);
  22. 5pht (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 6)
    Other atoms: Ni (1); Zn (1);
  23. 5phu (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 7)
    Other atoms: Ni (1); Zn (1);
  24. 5phv (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 8)
    Other atoms: Ni (1); Zn (1);
  25. 5phw (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 9)
    Other atoms: Ni (1); Zn (1);
  26. 5phx (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 10)
    Other atoms: Ni (1); Zn (1);
  27. 5phy (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 11)
    Other atoms: Ni (1); Zn (1);
  28. 5phz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 12)
    Other atoms: Ni (1); Zn (1);
  29. 5pi0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 13)
    Other atoms: Ni (1); Zn (1);
  30. 5pi1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 14)
    Other atoms: Ni (1); Zn (1);
  31. 5pi2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 15)
    Other atoms: Ni (1); Zn (1);
  32. 5pi3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16)
    Other atoms: Ni (1); Zn (1);
  33. 5pi4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 17)
    Other atoms: Ni (1); Zn (1);
  34. 5pi5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 18)
    Other atoms: Ni (1); Zn (1);
  35. 5pi6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 19)
    Other atoms: Ni (1); Zn (1);
  36. 5pi7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 20)
    Other atoms: Ni (1); Zn (1);
  37. 5pi8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 21)
    Other atoms: Ni (1); Zn (1);
  38. 5pi9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 22)
    Other atoms: Ni (1); Zn (1);
  39. 5pia (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 23)
    Other atoms: Ni (1); Zn (1);
  40. 5pib (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 24)
    Other atoms: Ni (1); Zn (1);
Page generated: Tue Feb 25 10:34:07 2025

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