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 Q5S007

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OJE Download Experimental e6ojeA1
e6ojeB1
P-loop domains-like
P-loop domains-like
LigPlot
6OJF Download Experimental e6ojfA1
e6ojfA1
e6ojfB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6XAF Download Experimental e6xafB1
e6xafA1
P-loop domains-like
P-loop domains-like
LigPlot