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 P49914

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HY3 Download Experimental e3hy3A1
Rossmann-like
LigPlot
3HXT Download Experimental e3hxtA1
Rossmann-like
LigPlot
3HY4 Download Experimental e3hy4A1
Rossmann-like
LigPlot
3HY6 Download Experimental e3hy6A1
Rossmann-like
LigPlot