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 P0A7V8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C4I Download Experimental e6c4id1
beta-Grasp
LigPlot
7BOG Download Experimental e7bogD1
beta-Grasp
LigPlot
5MDZ Download Experimental e5mdzi1
beta-Grasp
LigPlot
7N1P Download Experimental e7n1pSD1
beta-Grasp
LigPlot
5WFK Download Experimental e5wfkd1
beta-Grasp
LigPlot
4WOI Download Experimental e4woiDD1
beta-Grasp
LigPlot
7N30 Download Experimental e7n30SD1
beta-Grasp
LigPlot
5WE4 Download Experimental e5we4d1
beta-Grasp
LigPlot
5MDV Download Experimental e5mdvi1
beta-Grasp
LigPlot
5MDW Download Experimental e5mdwi1
beta-Grasp
LigPlot
5MDY Download Experimental e5mdyi1
beta-Grasp
LigPlot
6HRM Download Experimental e6hrmi1
beta-Grasp
LigPlot
7BOH Download Experimental e7bohD1
beta-Grasp
LigPlot
6Q98 Download Experimental e6q98i1
beta-Grasp
LigPlot
7ACJ Download Experimental e7acji1
beta-Grasp
LigPlot
5WDT Download Experimental e5wdtd1
beta-Grasp
LigPlot
4V9C Download Experimental e4v9cAD1
beta-Grasp
LigPlot
6Q9A Download Experimental e6q9ai1
e6q9aj1
beta-Grasp
Ribosomal protein S5 domain 2-like
LigPlot