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 P20035

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TUX Download Experimental e7tuxA1
e7tuxB1
e7tuxC1
e7tuxD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
3OZF Download Experimental e3ozfA1
e3ozfB1
e3ozfC1
e3ozfD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
1CJB Download Experimental e1cjbA1
e1cjbB1
e1cjbC1
e1cjbD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
3OZG Download Experimental e3ozgA1
e3ozgB1
e3ozgC1
e3ozgD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot