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 O92810

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TQ4 Download Experimental e3tq4A1
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LigPlot
3TPS Download Experimental e3tpsA1
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LigPlot
3TPY Download Experimental e3tpyA1
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LigPlot
3TPW Download Experimental e3tpwA1
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LigPlot