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 P61941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V9Q	Download	Experimental	e4v9qBL1 e4v9qDL1	OB-fold OB-fold	LigPlot
4WQ1	Download	Experimental	e4wq13I1 e4wq13A1	OB-fold OB-fold	LigPlot
6BOH	Download	Experimental	e6bohVA1 e6bohAD1	OB-fold OB-fold	LigPlot
5J4D	Download	Experimental	e5j4dUA1 e5j4dZC1	OB-fold OB-fold	LigPlot
4V63	Download	Experimental	e4v63AL1 e4v63CL1	OB-fold OB-fold	LigPlot
6BOK	Download	Experimental	e6bokTA1 e6bokWC1 e6bokWC1 e6bokHD2	OB-fold OB-fold OB-fold dsRBD-like	LigPlot
4V83	Download	Experimental	e4v83AL1 e4v83CL1	OB-fold OB-fold	LigPlot
4ZER	Download	Experimental	e4zer1l1 e4zer2l1	OB-fold OB-fold	LigPlot
6B4V	Download	Experimental	e6b4vUA1 e6b4vYC1	OB-fold OB-fold	LigPlot
5D8B	Download	Experimental	e5d8bIC1	OB-fold	LigPlot
4V67	Download	Experimental	e4v67AL1 e4v67CL1 e4v67CX3	OB-fold OB-fold dsRBD-like	LigPlot