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 Q9D0J4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KSG Download Experimental e1ksgA1
P-loop domains-like
LigPlot
1KSJ Download Experimental e1ksjA1
P-loop domains-like
LigPlot
4GOK Download Experimental e4gokB1
e4gokA1
P-loop domains-like
P-loop domains-like
LigPlot
1KSH Download Experimental e1kshA1
P-loop domains-like
LigPlot