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 P0A7K6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZU1 Download Experimental e6zu1BQ1
SH3
LigPlot
7PJS Download Experimental e7pjsP1
SH3
LigPlot
6ZTO Download Experimental e6ztoBQ1
SH3
LigPlot
6ZTL Download Experimental e6ztlBQ1
SH3
LigPlot
6HRM Download Experimental e6hrmP1
SH3
LigPlot
7PJV Download Experimental e7pjvP1
SH3
LigPlot
6YSS Download Experimental e6yssP1
SH3
LigPlot
7PJY Download Experimental e7pjyP1
SH3
LigPlot
6ZTP Download Experimental e6ztpBQ1
SH3
LigPlot
6ZTJ Download Experimental e6ztjBQ1
SH3
LigPlot