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 Q9X024

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RTE Download Experimental e3rteA1
Rossmann-like
LigPlot
3RRE Download Experimental e3rreA1
Rossmann-like
LigPlot
3RS8 Download Experimental e3rs8A1
Rossmann-like
LigPlot
3RTD Download Experimental e3rtdA1
Rossmann-like
LigPlot
3RRF Download Experimental e3rrfA1
Rossmann-like
LigPlot
3RT7 Download Experimental e3rt7A1
Rossmann-like
LigPlot
3RTC Download Experimental e3rtcA1
Rossmann-like
LigPlot
3RSG Download Experimental e3rsgA1
Rossmann-like
LigPlot
3RTG Download Experimental e3rtgA1
Rossmann-like
LigPlot
3RS9 Download Experimental e3rs9A1
Rossmann-like
LigPlot
3RU3 Download Experimental e3ru3A1
Rossmann-like
LigPlot