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 Q8IDR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I7E Download Experimental e6i7eA2
P-loop domains-like
LigPlot
6YCZ Download Experimental e6yczA1
P-loop domains-like
LigPlot
6YCY Download Experimental e6ycyA1
P-loop domains-like
LigPlot
6YCX Download Experimental e6ycxA1
e6ycxB1
P-loop domains-like
P-loop domains-like
LigPlot