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 Q02326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NDW Download Experimental e5ndwL61
SH3
LigPlot
4U6F Download Experimental e4u6fL61
SH3
LigPlot
5DAT Download Experimental e5datL61
SH3
LigPlot
5LYB Download Experimental e5lybL61
SH3
LigPlot
5NDG Download Experimental e5ndgL61
SH3
LigPlot
4U4Q Download Experimental e4u4qL61
SH3
LigPlot
5M1J Download Experimental e5m1jM51
e5m1jE51
e5m1jE51
SH3
SH3
SH3
LigPlot
5FCJ Download Experimental e5fcjL61
e5fcjl61
SH3
SH3
LigPlot
4U4R Download Experimental e4u4rL61
SH3
LigPlot
4U4O Download Experimental e4u4oL61
SH3
LigPlot
5DGE Download Experimental e5dgeL61
SH3
LigPlot
5OBM Download Experimental e5obml61
e5obml61
e5obmm41
SH3
SH3
SH3
LigPlot
5TBW Download Experimental e5tbwn1
SH3
LigPlot
5ON6 Download Experimental e5on6n1
SH3
LigPlot
5TGM Download Experimental e5tgml61
SH3
LigPlot
4V88 Download Experimental e4v88BE1
SH3
LigPlot