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 Q9C0L9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CB2 Download Experimental e5cb2A1
P-loop domains-like
LigPlot
5CA9 Download Experimental e5ca9A1
P-loop domains-like
LigPlot
5CA8 Download Experimental e5ca8A2
P-loop domains-like
LigPlot