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 P17931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8PFF Download Experimental e8pffA1
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LigPlot
7RDO Download Experimental e7rdoA1
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LigPlot
8OJK Download Experimental e8ojkA1
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LigPlot
7DF5 Download Experimental e7df5A1
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LigPlot
8PF9 Download Experimental e8pf9A1
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LigPlot
8OJM Download Experimental e8ojmA1
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LigPlot
8OJO Download Experimental e8ojoA1
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LigPlot