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 P0A7U7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WE6 Download Experimental e5we6t1
Spectrin repeat-like
LigPlot
5NO4 Download Experimental e5no4T1
Spectrin repeat-like
LigPlot
3JCJ Download Experimental e3jcj31
Spectrin repeat-like
LigPlot
5NO3 Download Experimental e5no3T1
Spectrin repeat-like
LigPlot
4V9P Download Experimental e4v9pHT1
Spectrin repeat-like
LigPlot
6Q97 Download Experimental e6q97y1
Spectrin repeat-like
LigPlot
5NO2 Download Experimental e5no2T1
Spectrin repeat-like
LigPlot
4WF1 Download Experimental e4wf1CT1
Spectrin repeat-like
LigPlot
5WDT Download Experimental e5wdtt1
Spectrin repeat-like
LigPlot