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 P08690

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F48 Download Experimental e1f48A2
P-loop domains-like
LigPlot
1IHU Download Experimental e1ihuA2
P-loop domains-like
LigPlot
1II0 Download Experimental e1ii0A2
e1ii0B2
P-loop domains-like
P-loop domains-like
LigPlot
1II9 Download Experimental e1ii9A4
e1ii9B2
P-loop domains-like
P-loop domains-like
LigPlot