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 P07741

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FD4 Download Experimental e6fd4B1
e6fd4A1
PRTase-like
PRTase-like
LigPlot
6HGQ Download Experimental e6hgqA1
e6hgqC1
e6hgqD1
e6hgqB1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
6FCI Download Experimental e6fciA1
e6fciB1
e6fciC1
e6fciD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
1ZN7 Download Experimental e1zn7A1
e1zn7B1
PRTase-like
PRTase-like
LigPlot
6FD5 Download Experimental e6fd5A1
e6fd5B1
PRTase-like
PRTase-like
LigPlot
6FD6 Download Experimental e6fd6B1
PRTase-like
LigPlot
6FCH Download Experimental e6fchA1
e6fchB1
PRTase-like
PRTase-like
LigPlot