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:

List of PDB structures and/or AlphaFold models with target protein O95989

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8TFA Download Experimental e8tfaA1
beta-Grasp
LigPlot
2Q9P Download Experimental e2q9pA1
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LigPlot
8T98 Download Experimental e8t98A1
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LigPlot
6WOC Download Experimental e6wocA1
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LigPlot
6WOD Download Experimental e6wodA1
beta-Grasp
LigPlot
8TF9 Download Experimental e8tf9A1
beta-Grasp
LigPlot
6WOI Download Experimental e6woiA1
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LigPlot
6WOB Download Experimental e6wobA1
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LigPlot
8T99 Download Experimental e8t99A1
beta-Grasp
LigPlot
6WOF Download Experimental e6wofA1
beta-Grasp
LigPlot
6PCL Download Experimental e6pclA1
beta-Grasp
LigPlot
6WO9 Download Experimental e6wo9A1
beta-Grasp
LigPlot
6WO8 Download Experimental e6wo8A1
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LigPlot
6WOA Download Experimental e6woaA1
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LigPlot
6WOE Download Experimental e6woeA1
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LigPlot
7TN4 Download Experimental e7tn4A1
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LigPlot
6WO7 Download Experimental e6wo7A1
beta-Grasp
LigPlot
6PCK Download Experimental e6pckA1
beta-Grasp
LigPlot