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 A0A0K9QHT0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MMI Download Experimental e5mmiM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
5MMM Download Experimental e5mmmM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot