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 Q95YI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GTQ	Download	Experimental	e5gtqA1	beta-propeller-like	LigPlot
5GX2	Download	Experimental	e5gx2A1	beta-propeller-like	LigPlot
5D9D	Download	Experimental	e5d9dA1	beta-propeller-like	LigPlot
5GX5	Download	Experimental	e5gx5A1	beta-propeller-like	LigPlot
5D9B	Download	Experimental	e5d9bA1	beta-propeller-like	LigPlot
5D9C	Download	Experimental	e5d9cA1	beta-propeller-like	LigPlot
5GX1	Download	Experimental	e5gx1A1	beta-propeller-like	LigPlot
5GX4	Download	Experimental	e5gx4A1	beta-propeller-like	LigPlot
5GX3	Download	Experimental	e5gx3A1	beta-propeller-like	LigPlot
5XFE	Download	Experimental	e5xfeA1	beta-propeller-like	LigPlot