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 P61175

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WE6 Download Experimental e5we6S1
Enolase-N/ribosomal protein
LigPlot
5WFK Download Experimental e5wfkS1
Enolase-N/ribosomal protein
LigPlot
3BBX Download Experimental e3bbxS1
e3bbx01
Enolase-N/ribosomal protein
Rubredoxin-like
LigPlot
8B7Y Download Experimental e8b7ya1
Enolase-N/ribosomal protein
LigPlot
5WE4 Download Experimental e5we4S1
Enolase-N/ribosomal protein
LigPlot
4V9P Download Experimental e4v9pGS1
Enolase-N/ribosomal protein
LigPlot
6YST Download Experimental e6ystS1
Enolase-N/ribosomal protein
LigPlot
6ZTJ Download Experimental e6ztjBT1
Enolase-N/ribosomal protein
LigPlot
5WDT Download Experimental e5wdtS1
Enolase-N/ribosomal protein
LigPlot