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 F6DEQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DV2	Download	Experimental	e4dv2L1	OB-fold	LigPlot
4DR1	Download	Experimental	e4dr1L1	OB-fold	LigPlot
4LF5	Download	Experimental	e4lf5L1	OB-fold	LigPlot
4LF7	Download	Experimental	e4lf7L1	OB-fold	LigPlot
4DV6	Download	Experimental	e4dv6L1	OB-fold	LigPlot
4JI6	Download	Experimental	e4ji6L1	OB-fold	LigPlot
4DR2	Download	Experimental	e4dr2L1	OB-fold	LigPlot
4LF4	Download	Experimental	e4lf4L1	OB-fold	LigPlot
4JI8	Download	Experimental	e4ji8L1	OB-fold	LigPlot
4LF8	Download	Experimental	e4lf8L1	OB-fold	LigPlot
4DR6	Download	Experimental	e4dr6L1	OB-fold	LigPlot
4DR5	Download	Experimental	e4dr5L1	OB-fold	LigPlot
4LF6	Download	Experimental	e4lf6L1	OB-fold	LigPlot
4LFB	Download	Experimental	e4lfbL1	OB-fold	LigPlot
4JI3	Download	Experimental	e4ji3L1	OB-fold	LigPlot
4DR4	Download	Experimental	e4dr4L1	OB-fold	LigPlot
4LF9	Download	Experimental	e4lf9L1	OB-fold	LigPlot
4JI7	Download	Experimental	e4ji7L1	OB-fold	LigPlot