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 A0LU48

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OXY Download Experimental e7oxyA1
Glutamine synthetase-like
LigPlot
7OYH Download Experimental e7oyhA1
Glutamine synthetase-like
LigPlot
7OYF Download Experimental e7oyfA1
Glutamine synthetase-like
LigPlot
4B0S Download Experimental e4b0sA2
Glutamine synthetase-like
LigPlot
7OY3 Download Experimental e7oy3A1
Glutamine synthetase-like
LigPlot
5LRT Download Experimental e5lrtA2
Glutamine synthetase-like
LigPlot