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 Q26997

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QK5 Download Experimental e1qk5A1
e1qk5B1
PRTase-like
PRTase-like
LigPlot
1DBR Download Experimental e1dbrA1
e1dbrB1
e1dbrC1
e1dbrD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
1FSG Download Experimental e1fsgA1
e1fsgC1
PRTase-like
PRTase-like
LigPlot