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 P0ADZ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WE6 Download Experimental e5we6T1
Alpha-beta plaits
LigPlot
6YSR Download Experimental e6ysrT1
Alpha-beta plaits
LigPlot
7N2C Download Experimental e7n2cLW1
Alpha-beta plaits
LigPlot
5WE4 Download Experimental e5we4T1
Alpha-beta plaits
LigPlot
6TBV Download Experimental e6tbvL2311
Alpha-beta plaits
LigPlot
4V9P Download Experimental e4v9pAT1
Alpha-beta plaits
LigPlot
6S0K Download Experimental e6s0kU1
Alpha-beta plaits
LigPlot
6TC3 Download Experimental e6tc3L2311
Alpha-beta plaits
LigPlot
5WDT Download Experimental e5wdtT1
Alpha-beta plaits
LigPlot