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 Q8R7L0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YFZ Download Experimental e1yfzA1
e1yfzB1
PRTase-like
PRTase-like
LigPlot
1R3U Download Experimental e1r3uA1
e1r3uB1
PRTase-like
PRTase-like
LigPlot