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 P00817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IK1	Download	Experimental	e2ik1A1 e2ik1B1	OB-fold OB-fold	LigPlot
2IK9	Download	Experimental	e2ik9A1 e2ik9B1	OB-fold OB-fold	LigPlot
1HUJ	Download	Experimental	e1hujA1 e1hujB1	OB-fold OB-fold	LigPlot
2IK4	Download	Experimental	e2ik4A1 e2ik4B1	OB-fold OB-fold	LigPlot
1HUK	Download	Experimental	e1hukA1 e1hukB1	OB-fold OB-fold	LigPlot
2IK6	Download	Experimental	e2ik6A1 e2ik6B1	OB-fold OB-fold	LigPlot
2IK0	Download	Experimental	e2ik0A1 e2ik0B1	OB-fold OB-fold	LigPlot
2IHP	Download	Experimental	e2ihpA1 e2ihpB1	OB-fold OB-fold	LigPlot
2IK7	Download	Experimental	e2ik7A1 e2ik7B1	OB-fold OB-fold	LigPlot
2IK2	Download	Experimental	e2ik2A1 e2ik2B1	OB-fold OB-fold	LigPlot