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:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous metal compounds
    • Class: Homogeneous alkaline earth metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P17293

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N9F	Download	Experimental	e6n9f1l1 e6n9f2l1	OB-fold OB-fold	LigPlot
4WRA	Download	Experimental	e4wra3I1	OB-fold	LigPlot
1IBK	Download	Experimental	e1ibkL1	OB-fold	LigPlot
1HR0	Download	Experimental	e1hr0L1	OB-fold	LigPlot
4WU1	Download	Experimental	e4wu13I1	OB-fold	LigPlot
6CFJ	Download	Experimental	e6cfj1l1 e6cfj2l1	OB-fold OB-fold	LigPlot
4V8X	Download	Experimental	e4v8xAL1	OB-fold	LigPlot
4WZD	Download	Experimental	e4wzd3I1 e4wzd3A1	OB-fold OB-fold	LigPlot
4WR6	Download	Experimental	e4wr63I1	OB-fold	LigPlot
6CFL	Download	Experimental	e6cfl1l1	OB-fold	LigPlot
6CFK	Download	Experimental	e6cfk1l1	OB-fold	LigPlot
4AQY	Download	Experimental	e4aqyL1	OB-fold	LigPlot
6N9E	Download	Experimental	e6n9e1l1 e6n9e2l1	OB-fold OB-fold	LigPlot