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 Q9ALM9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CDZ Download Experimental e4cdzA1
Rossmann-like
LigPlot
5I10 Download Experimental e5i10A1
Rossmann-like
LigPlot
4CE0 Download Experimental e4ce0A1
Rossmann-like
LigPlot