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 A3SNF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RDX	Download	Experimental	e2rdxA1 e2rdxA2 e2rdxB1 e2rdxB2 e2rdxC1 e2rdxC2 e2rdxD1 e2rdxD2 e2rdxE1 e2rdxE2 e2rdxF1 e2rdxF2 e2rdxG1 e2rdxG2 e2rdxH1 e2rdxH2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot