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 Q9BQC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A5G Download Experimental e7a5go31
Mitoribosomal protein mL63
LigPlot
7A5J Download Experimental e7a5jo1
Mitoribosomal protein mL63
LigPlot
7A5H Download Experimental e7a5ho1
Mitoribosomal protein mL63
LigPlot
7PD3 Download Experimental e7pd3o1
Mitoribosomal protein mL63
LigPlot
6ZSE Download Experimental e6zseo1
Mitoribosomal protein mL63
LigPlot
7A5I Download Experimental e7a5io31
Mitoribosomal protein mL63
LigPlot
7ODT Download Experimental e7odto1
Mitoribosomal protein mL63
LigPlot
6ZM6 Download Experimental e6zm6o1
Mitoribosomal protein mL63
LigPlot
5OOL Download Experimental e5oolo1
Mitoribosomal protein mL63
LigPlot
6I9R Download Experimental e6i9ro1
Mitoribosomal protein mL63
LigPlot
6ZS9 Download Experimental e6zs9o1
Mitoribosomal protein mL63
LigPlot