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 P0A7U3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7N30 Download Experimental e7n30SS1
Ribosomal protein S19
LigPlot
5WE4 Download Experimental e5we4s1
Ribosomal protein S19
LigPlot
5WDT Download Experimental e5wdts1
Ribosomal protein S19
LigPlot