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 P59807

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EIQ Download Experimental e7eiqA3
jelly-roll
LigPlot
7EIR Download Experimental e7eirA3
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LigPlot
7EIP Download Experimental e7eipA3
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LigPlot
7YKE Download Experimental e7ykeA3
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LigPlot
7EIS Download Experimental e7eisA3
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LigPlot