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 P0A9M5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NUL Download Experimental e1nulA1
e1nulB1
PRTase-like
PRTase-like
LigPlot
1A96 Download Experimental e1a96B1
e1a96C1
PRTase-like
PRTase-like
LigPlot
1A95 Download Experimental e1a95B1
e1a95C1
PRTase-like
PRTase-like
LigPlot