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Chlorine in PDB, part 348 (files: 13881-13920), PDB 5qc8-5qht

Experimental structures of coordination spheres of Chlorine (Cl) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Chlorine atoms. PDB files: 13881-13920 (PDB 5qc8-5qht).
  1. 5qc8 (Cl: 2) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  2. 5qca (Cl: 4) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  3. 5qcc (Cl: 2) - Crystal Structure of Human Cathepsin-S with Bound Ligand
    Other atoms: I (2);
  4. 5qcd (Cl: 1) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  5. 5qce (Cl: 4) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  6. 5qcf (Cl: 2) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  7. 5qcg (Cl: 4) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  8. 5qch (Cl: 8) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  9. 5qci (Cl: 1) - Crystal Structure of Human Cathepsin-S with Bound Ligand
  10. 5qck (Cl: 1) - Factor Xia in Complex with the Inhibitor 4-[[(2~{S},3~{R})-1-[(~{E})- 3-[5-Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3- Phenyl-Pyrrolidin-2-Yl]Carbonylamino]Benzoic Acid
  11. 5qcl (Cl: 1) - Factor Xia in Complex with the Inhibitor 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic Acid
  12. 5qcm (Cl: 1) - Factor Xia in Complex with the Inhibitor Methyl ~{N}-[4-[[(1~{S})-2- [(~{E})-3-[3-Chloranyl-2-Fluoranyl-6-(1,2,3,4-Tetrazol-1-Yl) Phenyl]Prop-2-Enoyl]-3,4-Dihydro-1~{H}-Isoquinolin-1- Yl]Carbonylamino]Phenyl]Carbamate
    Other atoms: F (1);
  13. 5qcn (Cl: 1) - Factor Xia in Complex with the Inhibitor 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-5-[(3~{S})-3- Ethoxycarbonylpiperidin-1-Yl]Carbonyl-3,4-Dihydro-1~{H}-Isoquinolin- 1-Yl]Carbonylamino]Benzoic Acid
  14. 5qd5 (Cl: 3) - Crystal Structure of Bace Complex with BMC009
  15. 5qdh (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOPL000004A
  16. 5qe6 (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOPL000608A
  17. 5qe9 (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOPL000232A
  18. 5qeb (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOPL000639A
  19. 5qed (Cl: 6) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOPL000538A
  20. 5qej (Cl: 4) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMSOA001247B
  21. 5qes (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOMB000141A
  22. 5qeu (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOMB000149A
  23. 5qev (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_XST00000603B
  24. 5qew (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMSOA000470B
  25. 5qf2 (Cl: 4) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOMB000187A
  26. 5qf7 (Cl: 4) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMSOA000951B
  27. 5qfa (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_XST00000752B
  28. 5qfj (Cl: 4) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMSOA000814B
  29. 5qfn (Cl: 6) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOPL000324A
  30. 5qfz (Cl: 4) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOPL000711A
  31. 5qgf (Cl: 4) - Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with COMPOUND_FMOOA000539A
  32. 5qgs (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with FMOPL000476A
  33. 5qgv (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with UNUYB062989
  34. 5qgx (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with NUOOA000155
  35. 5qgy (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with NUOOA000158
  36. 5qgz (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with NUOOA000161
    Other atoms: F (1);
  37. 5qh1 (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with NUOOA000181
  38. 5qhg (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with NU000442A
  39. 5qhh (Cl: 1) - Pandda Analysis Group Deposition of Models with Modelled Events (E.G. Bound Ligands) -- Crystal Structure of NUDT7 in Complex with NU000443A
  40. 5qht (Cl: 2) - Pandda Analysis Group Deposition -- Crystal Structure of Human PARP14 Macrodomain 3 in Complex with FMOPL000065A
Page generated: Thu Dec 28 02:24:05 2023

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