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 Q07010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6APS	Download	Experimental	e6apsA1 e6apsB1	PRTase-like PRTase-like	LigPlot
5JV5	Download	Experimental	e5jv5A1 e5jv5B1	PRTase-like PRTase-like	LigPlot
5KAP	Download	Experimental	e5kapA1 e5kapB1	PRTase-like PRTase-like	LigPlot
5JSQ	Download	Experimental	e5jsqA1 e5jsqB1	PRTase-like PRTase-like	LigPlot
6MXG	Download	Experimental	e6mxgA1 e6mxgB1	PRTase-like PRTase-like	LigPlot
5KAM	Download	Experimental	e5kamA1 e5kamC1	PRTase-like PRTase-like	LigPlot
6APU	Download	Experimental	e6apuA1 e6apuB1	PRTase-like PRTase-like	LigPlot
6APV	Download	Experimental	e6apvA1 e6apvB1 e6apvC1 e6apvD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot