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 P46778

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZM7 Download Experimental e6zm7LT1
SH3
LigPlot
6ZME Download Experimental e6zmeLT1
SH3
LigPlot
6Z6L Download Experimental e6z6lLT1
SH3
LigPlot
6ZMI Download Experimental e6zmiLT1
SH3
LigPlot
6Y6X Download Experimental e6y6xLT1
SH3
LigPlot
6Z6M Download Experimental e6z6mLT1
SH3
LigPlot
6Z6N Download Experimental e6z6nLT1
SH3
LigPlot
6ZMO Download Experimental e6zmoLT1
SH3
LigPlot
6LSR Download Experimental e6lsrc1
SH3
LigPlot
8GLP Download Experimental e8glpLT1
SH3
LigPlot