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 Q969G6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P4M Download Experimental e1p4mA1
cradle loop barrel
LigPlot
1Q9S Download Experimental e1q9sA1
cradle loop barrel
LigPlot
1NB0 Download Experimental e1nb0A1
cradle loop barrel
LigPlot
1NB9 Download Experimental e1nb9A1
cradle loop barrel
LigPlot