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 P60624

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C4I Download Experimental e6c4iV1
SH3
LigPlot
5MDZ Download Experimental e5mdzU1
SH3
LigPlot
5WFK Download Experimental e5wfkU1
SH3
LigPlot
7N30 Download Experimental e7n30LX1
SH3
LigPlot
3BBX Download Experimental e3bbxU2
SH3
LigPlot
5MDV Download Experimental e5mdvU1
SH3
LigPlot
5IQR Download Experimental e5iqrU1
SH3
LigPlot
5MDW Download Experimental e5mdwU1
SH3
LigPlot
6ZU1 Download Experimental e6zu1BV1
SH3
LigPlot
6ZTO Download Experimental e6ztoBV1
SH3
LigPlot
6HRM Download Experimental e6hrmU1
SH3
LigPlot
6Q98 Download Experimental e6q98U1
SH3
LigPlot
6ZTP Download Experimental e6ztpBV1
SH3
LigPlot
6XZ7 Download Experimental e6xz7U1
SH3
LigPlot
6Q9A Download Experimental e6q9aU1
SH3
LigPlot