Magnesium in PDB, part 304 (files: 12121-12160),
PDB 5plo-5pmr
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: 12121-12160 (PDB 5plo-5pmr).
-
5plo (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 145)
Other atoms:
Ni (1);
Zn (1);
-
5plp (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 146)
Other atoms:
Ni (1);
Zn (1);
-
5plq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 147)
Other atoms:
Ni (1);
Zn (1);
-
5plr (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 148)
Other atoms:
Ni (1);
Zn (1);
-
5pls (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 149)
Other atoms:
Ni (1);
Zn (1);
-
5plt (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 150)
Other atoms:
Ni (1);
Zn (1);
-
5plu (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 151)
Other atoms:
Ni (1);
Zn (1);
-
5plv (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 152)
Other atoms:
Ni (1);
Zn (1);
-
5plw (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 153)
Other atoms:
Ni (1);
Zn (1);
-
5plx (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 155)
Other atoms:
Ni (1);
Zn (1);
-
5ply (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 156)
Other atoms:
Ni (1);
Zn (1);
-
5plz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 157)
Other atoms:
Ni (1);
Zn (1);
-
5pm0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 158)
Other atoms:
Ni (1);
Zn (1);
-
5pm1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 159)
Other atoms:
Ni (1);
Zn (1);
-
5pm2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 160)
Other atoms:
Ni (1);
Zn (1);
-
5pm3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 161)
Other atoms:
Ni (1);
Zn (1);
-
5pm4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 162)
Other atoms:
Ni (1);
Zn (1);
-
5pm5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 163)
Other atoms:
Ni (1);
Zn (1);
-
5pm6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 164)
Other atoms:
Ni (1);
Zn (1);
-
5pm7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 165)
Other atoms:
Ni (1);
Zn (1);
-
5pm8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 166)
Other atoms:
Ni (1);
Zn (1);
-
5pm9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 167)
Other atoms:
Ni (1);
Zn (1);
-
5pma (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 168)
Other atoms:
Ni (1);
Zn (1);
-
5pmb (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 169)
Other atoms:
Ni (1);
Zn (1);
-
5pmc (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 170)
Other atoms:
Ni (1);
Zn (1);
-
5pmd (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 171)
Other atoms:
Ni (1);
Zn (1);
-
5pme (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 172)
Other atoms:
Ni (1);
Zn (1);
-
5pmf (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 173)
Other atoms:
Ni (1);
Zn (1);
-
5pmg (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 174)
Other atoms:
Ni (1);
Zn (1);
-
5pmh (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 175)
Other atoms:
Ni (1);
Zn (1);
-
5pmi (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)
Other atoms:
Ni (1);
Zn (1);
-
5pmj (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 177)
Other atoms:
Ni (1);
Zn (1);
-
5pmk (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 178)
Other atoms:
Ni (1);
Zn (1);
-
5pml (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 179)
Other atoms:
Ni (1);
Zn (1);
-
5pmm (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 180)
Other atoms:
Ni (1);
Zn (1);
-
5pmn (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 181)
Other atoms:
Ni (1);
Zn (1);
-
5pmo (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 182)
Other atoms:
Ni (1);
Zn (1);
-
5pmp (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 183)
Other atoms:
Ni (1);
Zn (1);
-
5pmq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 184)
Other atoms:
Ni (1);
Zn (1);
-
5pmr (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 185)
Other atoms:
Ni (1);
Zn (1);
Page generated: Tue Feb 25 10:34:16 2025
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