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 B4RNT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NU9	Download	Experimental	e7nu9A5	Rubredoxin-like	LigPlot
7NTZ	Download	Experimental	e7ntzA3	Rubredoxin-like	LigPlot
7NU5	Download	Experimental	e7nu5A5	Rubredoxin-like	LigPlot
7NU1	Download	Experimental	e7nu1A3	Rubredoxin-like	LigPlot
7NU6	Download	Experimental	e7nu6A7	Rubredoxin-like	LigPlot
7NUA	Download	Experimental	e7nuaA2	Rubredoxin-like	LigPlot
6Q8A	Download	Experimental	e6q8aA3	Rubredoxin-like	LigPlot
7NU7	Download	Experimental	e7nu7A3	Rubredoxin-like	LigPlot
7NU2	Download	Experimental	e7nu2A4	Rubredoxin-like	LigPlot
7NU4	Download	Experimental	e7nu4A4	Rubredoxin-like	LigPlot
7NTY	Download	Experimental	e7ntyA2	Rubredoxin-like	LigPlot
7NU0	Download	Experimental	e7nu0A4	Rubredoxin-like	LigPlot
7NUC	Download	Experimental	e7nucA3	Rubredoxin-like	LigPlot
7NUB	Download	Experimental	e7nubA1	Rubredoxin-like	LigPlot
7NU3	Download	Experimental	e7nu3A3	Rubredoxin-like	LigPlot
7NU8	Download	Experimental	e7nu8A3	Rubredoxin-like	LigPlot