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 Q929S5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JUL Download Experimental e3julA1
Rossmann-like
LigPlot
3HIC Download Experimental e3hicA1
Rossmann-like
LigPlot
3IE7 Download Experimental e3ie7A1
Rossmann-like
LigPlot