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 A0A0K9RLJ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MMI Download Experimental e5mmiO1
e5mmiD1
Enolase-N/ribosomal protein
cradle loop barrel
LigPlot
5MMM Download Experimental e5mmmO1
e5mmmD1
Enolase-N/ribosomal protein
cradle loop barrel
LigPlot