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 A0A182DWE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ID6	Download	Experimental	e5id6A1 e5id6A3	OB-fold Ribonuclease H-like	LigPlot
5XUU	Download	Experimental	e5xuuA1	OB-fold	LigPlot
6NM9	Download	Experimental	e6nm9B4 e6nm9D5	OB-fold OB-fold	LigPlot
5XUZ	Download	Experimental	e5xuzA5 e5xuzE6	OB-fold OB-fold	LigPlot
6NMA	Download	Experimental	e6nmaB3	OB-fold	LigPlot
6P7N	Download	Experimental	e6p7nA3 e6p7nE3	OB-fold OB-fold	LigPlot
6OMV	Download	Experimental	e6omvB6	OB-fold	LigPlot
6NMC	Download	Experimental	e6nmcA3	OB-fold	LigPlot
6NME	Download	Experimental	e6nmeA3	OB-fold	LigPlot
5XUT	Download	Experimental	e5xutA6	OB-fold	LigPlot
5XUS	Download	Experimental	e5xusA3	OB-fold	LigPlot
6NMD	Download	Experimental	e6nmdA6	OB-fold	LigPlot