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 Q8ZPH0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C3O	Download	Experimental	e4c3oA1 e4c3oA3 e4c3oA4 e4c3oC1 e4c3oC3 e4c3oC4 e4c3oE1 e4c3oE3 e4c3oE4	all-beta domain in nickel-iron hydrogenase large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like all-beta domain in nickel-iron hydrogenase large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like all-beta domain in nickel-iron hydrogenase large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot