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 Q27796

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I0I Download Experimental e1i0iA1
e1i0iB1
PRTase-like
PRTase-like
LigPlot
1I13 Download Experimental e1i13A1
e1i13B1
PRTase-like
PRTase-like
LigPlot
1I0L Download Experimental e1i0lA1
e1i0lB1
PRTase-like
PRTase-like
LigPlot
1I14 Download Experimental e1i14A1
e1i14B1
PRTase-like
PRTase-like
LigPlot
1TC2 Download Experimental e1tc2A1
e1tc2B1
PRTase-like
PRTase-like
LigPlot
1P18 Download Experimental e1p18A1
e1p18B1
PRTase-like
PRTase-like
LigPlot