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 Q8BX41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D6A	Download	Experimental	e3d6aA1 e3d6aB1 e3d6aD1 e3d6aB1 e3d6aC1 e3d6aD1 e3d6aD1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot