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 P0A7T3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NO4 Download Experimental e5no4P1
Ribosomal protein S16
LigPlot
5NO3 Download Experimental e5no3P1
Ribosomal protein S16
LigPlot
6ZTL Download Experimental e6ztlAP1
Ribosomal protein S16
LigPlot
4V4Q Download Experimental e4v4qAP1
Ribosomal protein S16
LigPlot
5NO2 Download Experimental e5no2P1
Ribosomal protein S16
LigPlot