Zinc in PDB, part 308 (files: 12281-12320),
PDB 5pn0-5pwj
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 5pn0-5pwj).
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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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
5pwc (Zn: 4) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 in Complex with E48115B
Other atoms:
Cl (5);
-
5pwd (Zn: 4) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 in Complex with N09600B
Other atoms:
Cl (2);
-
5pwe (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 1)
-
5pwf (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 2)
-
5pwg (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 3)
-
5pwh (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 4)
-
5pwi (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 5)
-
5pwj (Zn: 5) - Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 6)
Page generated: Wed Nov 13 13:29:10 2024
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