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 P0A552

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SJN Download Experimental e1sjnA1
e1sjnC1
e1sjnB1
e1sjnC1
e1sjnB1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
1SIX Download Experimental e1sixA1
beta-clip
LigPlot
3H6D Download Experimental e3h6dA1
beta-clip
LigPlot
1SLH Download Experimental e1slhA1
e1slhB1
e1slhC1
beta-clip
beta-clip
beta-clip
LigPlot
2PY4 Download Experimental e2py4A1
beta-clip
LigPlot
1SNF Download Experimental e1snfA1
e1snfB1
e1snfC1
e1snfB1
e1snfA1
e1snfC1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
3HZA Download Experimental e3hzaA1
beta-clip
LigPlot
3I93 Download Experimental e3i93A1
beta-clip
LigPlot
4GCY Download Experimental e4gcyA1
beta-clip
LigPlot
3LOJ Download Experimental e3lojA1
beta-clip
LigPlot