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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein A0A5K1KQ39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YKK	Download	Experimental	e6ykkA2	Rubredoxin-like	LigPlot
6YKQ	Download	Experimental	e6ykqA1	Rubredoxin-like	LigPlot
7A0P	Download	Experimental	e7a0pA2	Rubredoxin-like	LigPlot
6YKX	Download	Experimental	e6ykxA1	Rubredoxin-like	LigPlot
6YKT	Download	Experimental	e6yktA4	Rubredoxin-like	LigPlot
6YKW	Download	Experimental	e6ykwA1	Rubredoxin-like	LigPlot
6YKL	Download	Experimental	e6yklA6	Rubredoxin-like	LigPlot
6YKU	Download	Experimental	e6ykuA7	Rubredoxin-like	LigPlot
6YKN	Download	Experimental	e6yknA4	Rubredoxin-like	LigPlot
6YKV	Download	Experimental	e6ykvA2	Rubredoxin-like	LigPlot
6YKS	Download	Experimental	e6yksA4	Rubredoxin-like	LigPlot
7AP2	Download	Experimental	e7ap2A3	Rubredoxin-like	LigPlot
6YKO	Download	Experimental	e6ykoA5	Rubredoxin-like	LigPlot