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 Q48EB9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NRJ	Download	Experimental	e3nrjA1 e3nrjH1 e3nrjB1 e3nrjA1 e3nrjC1 e3nrjC1 e3nrjD1 e3nrjE1 e3nrjF1 e3nrjF1 e3nrjG1 e3nrjG1 e3nrjI1 e3nrjH1 e3nrjE1 e3nrjI1 e3nrjJ1 e3nrjL1 e3nrjB1 e3nrjK1 e3nrjK1 e3nrjL1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot