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 P0A031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MN7 Download Experimental e5mn7A2
e5mn7B1
Rossmann-like
Rossmann-like
LigPlot
6RVM Download Experimental e6rvmC1
e6rvmD1
Rossmann-like
Rossmann-like
LigPlot
7OHN Download Experimental e7ohnA1
Rossmann-like
LigPlot
7OHK Download Experimental e7ohkA1
Rossmann-like
LigPlot
7OMP Download Experimental e7ompA2
Rossmann-like
LigPlot