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 Q5M586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LX5 Download Experimental e3lx5A3
P-loop domains-like
LigPlot
3TAH Download Experimental e3tahA3
P-loop domains-like
LigPlot
3SS8 Download Experimental e3ss8A1
e3ss8B1
P-loop domains-like
P-loop domains-like
LigPlot
7BVU Download Experimental e7bvuA2
e7bvuB2
P-loop domains-like
P-loop domains-like
LigPlot
3B1V Download Experimental e3b1vA3
P-loop domains-like
LigPlot
7BWV Download Experimental e7bwvA1
e7bwvB2
P-loop domains-like
P-loop domains-like
LigPlot
3B1X Download Experimental e3b1xA3
e3b1xB3
P-loop domains-like
P-loop domains-like
LigPlot