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 Q38CA1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AQO	Download	Experimental	e6aqoD1 e6aqoE1	PRTase-like PRTase-like	LigPlot
6MXC	Download	Experimental	e6mxcA1 e6mxcB1 e6mxcC1 e6mxcD1 e6mxcE1 e6mxcF1	PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot
6MXB	Download	Experimental	e6mxbA1 e6mxbD1	PRTase-like PRTase-like	LigPlot
6AR9	Download	Experimental	e6ar9A1 e6ar9C1 e6ar9D1 e6ar9E1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot
6MXD	Download	Experimental	e6mxdA1 e6mxdB1 e6mxdC1	PRTase-like PRTase-like PRTase-like	LigPlot