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 Q9RSK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0S Download Experimental e7a0sI1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
3PIP Download Experimental e3pipI1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
7A18 Download Experimental e7a18I1
e7a18I1
e7a1831
Ribosomal protein L13/L15p/L18e/L32e
Ribosomal protein L13/L15p/L18e/L32e
Ribosomal protein L35p
LigPlot
7A0R Download Experimental e7a0rI1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
3PIO Download Experimental e3pioI1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot