Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EOB Download Experimental e7eobA1
P-loop domains-like
LigPlot
1I6I Download Experimental e1i6iA1
P-loop domains-like
LigPlot
1VFZ Download Experimental e1vfzA1
P-loop domains-like
LigPlot
2ZFK Download Experimental e2zfkA1
P-loop domains-like
LigPlot
1VFX Download Experimental e1vfxA2
P-loop domains-like
LigPlot
2HXF Download Experimental e2hxfC1
P-loop domains-like
LigPlot
1VFW Download Experimental e1vfwA1
P-loop domains-like
LigPlot
1I5S Download Experimental e1i5sA1
P-loop domains-like
LigPlot
1IA0 Download Experimental e1ia0K1
P-loop domains-like
LigPlot
7EO9 Download Experimental e7eo9A1
P-loop domains-like
LigPlot
1VFV Download Experimental e1vfvA1
P-loop domains-like
LigPlot
2HXH Download Experimental e2hxhC1
P-loop domains-like
LigPlot
2ZFI Download Experimental e2zfiA1
P-loop domains-like
LigPlot
2ZFJ Download Experimental e2zfjA1
P-loop domains-like
LigPlot