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 P0A6P9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FYM	Download	Experimental	e2fymA2 e2fymC2 e2fymD2 e2fymF2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3H8A	Download	Experimental	e3h8aA2 e3h8aC2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5OHG	Download	Experimental	e5ohgA1 e5ohgA2 e5ohgB1 e5ohgH1 e5ohgH2 e5ohgI1 e5ohgI2	Enolase-N/ribosomal protein TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot