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 A0A193PKW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X7R	Download	Experimental	e5x7rA5 e5x7rB7	jelly-roll jelly-roll	LigPlot
5X7S	Download	Experimental	e5x7sA6 e5x7sB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5X7Q	Download	Experimental	e5x7qA2 e5x7qB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5X7O	Download	Experimental	e5x7oA2 e5x7oB2 e5x7oB7	jelly-roll jelly-roll jelly-roll	LigPlot
5X7P	Download	Experimental	e5x7pA3 e5x7pB6	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot