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 Q02440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PMI Download Experimental e7pmiA1
P-loop domains-like
LigPlot
1W7J Download Experimental e1w7jA4
P-loop domains-like
LigPlot
7PMA Download Experimental e7pmaA1
P-loop domains-like
LigPlot
7PM8 Download Experimental e7pm8A1
P-loop domains-like
LigPlot
7PM7 Download Experimental e7pm7A1
P-loop domains-like
LigPlot
7PMC Download Experimental e7pmcA2
P-loop domains-like
LigPlot
7PM6 Download Experimental e7pm6A1
e7pm6D1
P-loop domains-like
P-loop domains-like
LigPlot
7PMF Download Experimental e7pmfA1
P-loop domains-like
LigPlot
7PM5 Download Experimental e7pm5A1
P-loop domains-like
LigPlot
7PM9 Download Experimental e7pm9A1
P-loop domains-like
LigPlot
7PMD Download Experimental e7pmdA2
P-loop domains-like
LigPlot
7PMB Download Experimental e7pmbA1
P-loop domains-like
LigPlot