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 P21964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A7E Download Experimental e3a7eA1
Rossmann-like
LigPlot
4XUE Download Experimental e4xueB1
e4xueA1
Rossmann-like
Rossmann-like
LigPlot
6I3D Download Experimental e6i3dA1
e6i3dB1
Rossmann-like
Rossmann-like
LigPlot
4PYJ Download Experimental e4pyjA1
Rossmann-like
LigPlot
4XUD Download Experimental e4xudA1
Rossmann-like
LigPlot
4XUC Download Experimental e4xucA1
Rossmann-like
LigPlot
6I3C Download Experimental e6i3cA1
Rossmann-like
LigPlot
4PYK Download Experimental e4pykA1
Rossmann-like
LigPlot
3BWM Download Experimental e3bwmA1
Rossmann-like
LigPlot
5LSA Download Experimental e5lsaA1
Rossmann-like
LigPlot