Zinc in PDB, part 307 (files: 12241-12280),
PDB 5ply-5pn1
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: 12241-12280 (PDB 5ply-5pn1).
-
5ply (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 156)
Other atoms:
Ni (1);
Mg (1);
-
5plz (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 157)
Other atoms:
Ni (1);
Mg (1);
-
5pm0 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 158)
Other atoms:
Ni (1);
Mg (1);
-
5pm1 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 159)
Other atoms:
Ni (1);
Mg (1);
-
5pm2 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 160)
Other atoms:
Ni (1);
Mg (1);
-
5pm3 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 161)
Other atoms:
Ni (1);
Mg (1);
-
5pm4 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 162)
Other atoms:
Ni (1);
Mg (1);
-
5pm5 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 163)
Other atoms:
Ni (1);
Mg (1);
-
5pm6 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 164)
Other atoms:
Ni (1);
Mg (1);
-
5pm7 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 165)
Other atoms:
Ni (1);
Mg (1);
-
5pm8 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 166)
Other atoms:
Ni (1);
Mg (1);
-
5pm9 (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 167)
Other atoms:
Ni (1);
Mg (1);
-
5pma (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 168)
Other atoms:
Ni (1);
Mg (1);
-
5pmb (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 169)
Other atoms:
Ni (1);
Mg (1);
-
5pmc (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 170)
Other atoms:
Ni (1);
Mg (1);
-
5pmd (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 171)
Other atoms:
Ni (1);
Mg (1);
-
5pme (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 172)
Other atoms:
Ni (1);
Mg (1);
-
5pmf (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 173)
Other atoms:
Ni (1);
Mg (1);
-
5pmg (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 174)
Other atoms:
Ni (1);
Mg (1);
-
5pmh (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 175)
Other atoms:
Ni (1);
Mg (1);
-
5pmi (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)
Other atoms:
Ni (1);
Mg (1);
-
5pmj (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 177)
Other atoms:
Ni (1);
Mg (1);
-
5pmk (Zn: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 178)
Other atoms:
Ni (1);
Mg (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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
-
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);
Page generated: Tue Feb 25 12:01:37 2025
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