Nickel in PDB, part 35 (files: 1361-1400),
PDB 5pli-5pml
Experimental structures of coordination spheres of Nickel (Ni) in bioorganic
molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius
around Nickel atoms. PDB files: 1361-1400 (PDB 5pli-5pml).
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5pli (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 139)
Other atoms:
Mg (1);
Zn (1);
-
5plj (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 140)
Other atoms:
Mg (1);
Zn (1);
-
5plk (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 141)
Other atoms:
Mg (1);
Zn (1);
-
5pll (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 142)
Other atoms:
Mg (1);
Zn (1);
-
5plm (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 143)
Other atoms:
Mg (1);
Zn (1);
-
5pln (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 144)
Other atoms:
Mg (1);
Zn (1);
-
5plo (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 145)
Other atoms:
Mg (1);
Zn (1);
-
5plp (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 146)
Other atoms:
Mg (1);
Zn (1);
-
5plq (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 147)
Other atoms:
Mg (1);
Zn (1);
-
5plr (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 148)
Other atoms:
Mg (1);
Zn (1);
-
5pls (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 149)
Other atoms:
Mg (1);
Zn (1);
-
5plt (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 150)
Other atoms:
Mg (1);
Zn (1);
-
5plu (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 151)
Other atoms:
Mg (1);
Zn (1);
-
5plv (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 152)
Other atoms:
Mg (1);
Zn (1);
-
5plw (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 153)
Other atoms:
Mg (1);
Zn (1);
-
5plx (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 155)
Other atoms:
Mg (1);
Zn (1);
-
5ply (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 156)
Other atoms:
Mg (1);
Zn (1);
-
5plz (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 157)
Other atoms:
Mg (1);
Zn (1);
-
5pm0 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 158)
Other atoms:
Mg (1);
Zn (1);
-
5pm1 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 159)
Other atoms:
Mg (1);
Zn (1);
-
5pm2 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 160)
Other atoms:
Mg (1);
Zn (1);
-
5pm3 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 161)
Other atoms:
Mg (1);
Zn (1);
-
5pm4 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 162)
Other atoms:
Mg (1);
Zn (1);
-
5pm5 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 163)
Other atoms:
Mg (1);
Zn (1);
-
5pm6 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 164)
Other atoms:
Mg (1);
Zn (1);
-
5pm7 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 165)
Other atoms:
Mg (1);
Zn (1);
-
5pm8 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 166)
Other atoms:
Mg (1);
Zn (1);
-
5pm9 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 167)
Other atoms:
Mg (1);
Zn (1);
-
5pma (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 168)
Other atoms:
Mg (1);
Zn (1);
-
5pmb (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 169)
Other atoms:
Mg (1);
Zn (1);
-
5pmc (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 170)
Other atoms:
Mg (1);
Zn (1);
-
5pmd (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 171)
Other atoms:
Mg (1);
Zn (1);
-
5pme (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 172)
Other atoms:
Mg (1);
Zn (1);
-
5pmf (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 173)
Other atoms:
Mg (1);
Zn (1);
-
5pmg (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 174)
Other atoms:
Mg (1);
Zn (1);
-
5pmh (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 175)
Other atoms:
Mg (1);
Zn (1);
-
5pmi (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)
Other atoms:
Mg (1);
Zn (1);
-
5pmj (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 177)
Other atoms:
Mg (1);
Zn (1);
-
5pmk (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 178)
Other atoms:
Mg (1);
Zn (1);
-
5pml (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 179)
Other atoms:
Mg (1);
Zn (1);
Page generated: Wed Nov 13 13:14:18 2024
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