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 Q47030

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NP1	Download	Experimental	e6np1A1	Hypothetical protein TT1679	LigPlot
6NP3	Download	Experimental	e6np3A1	Hypothetical protein TT1679	LigPlot
6NP2	Download	Experimental	e6np2A1	Hypothetical protein TT1679	LigPlot
6BBZ	Download	Experimental	e6bbzA1	Hypothetical protein TT1679	LigPlot
6NP5	Download	Experimental	e6np5A1	Hypothetical protein TT1679	LigPlot
6BBR	Download	Experimental	e6bbrA1	Hypothetical protein TT1679	LigPlot
6BC2	Download	Experimental	e6bc2A1	Hypothetical protein TT1679	LigPlot
6NP4	Download	Experimental	e6np4A1	Hypothetical protein TT1679	LigPlot
6BC6	Download	Experimental	e6bc6A1	Hypothetical protein TT1679	LigPlot
6O5U	Download	Experimental	e6o5uA1	Hypothetical protein TT1679	LigPlot