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 P61254

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W6L Download Experimental e6w6lZ1
SH3
LigPlot
6OLG Download Experimental e6olgAY1
e6olgAC2
SH3
Ribosomal protein L4
LigPlot
6OLE Download Experimental e6oleZ1
SH3
LigPlot
8G5Z Download Experimental e8g5zLY1
SH3
LigPlot
5AJ0 Download Experimental e5aj0AY1
e5aj0AC2
SH3
Ribosomal protein L4
LigPlot