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 A5U3K4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BA7	Download	Experimental	e6ba7A1	TIM beta/alpha-barrel	LigPlot
6AS6	Download	Experimental	e6as6A1	TIM beta/alpha-barrel	LigPlot
6BU1	Download	Experimental	e6bu1A1	TIM beta/alpha-barrel	LigPlot
6C8P	Download	Experimental	e6c8pA1	TIM beta/alpha-barrel	LigPlot
6C2X	Download	Experimental	e6c2xA1	TIM beta/alpha-barrel	LigPlot
6AXB	Download	Experimental	e6axbA1	TIM beta/alpha-barrel	LigPlot
6APZ	Download	Experimental	e6apzA1	TIM beta/alpha-barrel	LigPlot
5DRI	Download	Experimental	e5driA1	TIM beta/alpha-barrel	LigPlot
6AU9	Download	Experimental	e6au9A1	TIM beta/alpha-barrel	LigPlot
6ASU	Download	Experimental	e6asuA1	TIM beta/alpha-barrel	LigPlot