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 Q9UNQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BI0 Download Experimental e8bi0A1
e8bi0B1
P-loop domains-like
P-loop domains-like
LigPlot
6HZM Download Experimental e6hzmA2
e6hzmB2
P-loop domains-like
P-loop domains-like
LigPlot
6HBU Download Experimental e6hbuA1
e6hbuB2
P-loop domains-like
P-loop domains-like
LigPlot