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 D6PAH1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AHH	Download	Experimental	e3ahhA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHE	Download	Experimental	e3aheA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHD	Download	Experimental	e3ahdA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHI	Download	Experimental	e3ahiA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHC	Download	Experimental	e3ahcA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHG	Download	Experimental	e3ahgA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHJ	Download	Experimental	e3ahjA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHF	Download	Experimental	e3ahfA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot