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 P11041

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GQJ Download Experimental e5gqjA1
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LigPlot
5GQM Download Experimental e5gqmA1
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LigPlot
5GQI Download Experimental e5gqiA1
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LigPlot
5GQL Download Experimental e5gqlA1
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LigPlot
5AXU Download Experimental e5axuA1
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LigPlot