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 Q9RS96

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HVA	Download	Experimental	e5hvaA1 e5hvaB1 e5hvaA1 e5hvaC1 e5hvaB1 e5hvaD1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot
5HX1	Download	Experimental	e5hx1A1 e5hx1B1 e5hx1C1 e5hx1D1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot
5HYL	Download	Experimental	e5hylD1 e5hylC1 e5hylD1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot
2YFD	Download	Experimental	e2yfdA2 e2yfdB3 e2yfdC2 e2yfdD3	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot