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 Q63563

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y1K Download Experimental e7y1kA2
P-loop domains-like
LigPlot
7VLS Download Experimental e7vlsA2
P-loop domains-like
LigPlot
7Y1M Download Experimental e7y1mA1
P-loop domains-like
LigPlot
7VLT Download Experimental e7vltA4
P-loop domains-like
LigPlot
7VLU Download Experimental e7vluA1
P-loop domains-like
LigPlot
7VLR Download Experimental e7vlrA1
P-loop domains-like
LigPlot
7Y1N Download Experimental e7y1nA1
P-loop domains-like
LigPlot