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 A0A1D8PJF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DEK	Download	Experimental	e6dekA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DEL	Download	Experimental	e6delA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DEP	Download	Experimental	e6depA3	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DEQ	Download	Experimental	e6deqA2	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DEM	Download	Experimental	e6demA3	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DER	Download	Experimental	e6derA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DEN	Download	Experimental	e6denA3	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DES	Download	Experimental	e6desA3	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
6DEO	Download	Experimental	e6deoA3	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot