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 P0A7P5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YBB Download Experimental e4ybbC31
50S ribosomal protein L34
LigPlot
6I7V Download Experimental e6i7vC31
50S ribosomal protein L34
LigPlot
4U25 Download Experimental e4u25D21
50S ribosomal protein L34
LigPlot
4U20 Download Experimental e4u20D21
50S ribosomal protein L34
LigPlot
5WFK Download Experimental e5wfk21
50S ribosomal protein L34
LigPlot
3BBX Download Experimental e3bbx21
50S ribosomal protein L34
LigPlot
7ACR Download Experimental e7acrd1
50S ribosomal protein L34
LigPlot
4U27 Download Experimental e4u27D21
50S ribosomal protein L34
LigPlot
7AC7 Download Experimental e7ac7d1
50S ribosomal protein L34
LigPlot
4WF1 Download Experimental e4wf1D21
50S ribosomal protein L34
LigPlot
4U26 Download Experimental e4u26D21
50S ribosomal protein L34
LigPlot
5J5B Download Experimental e5j5bC31
50S ribosomal protein L34
LigPlot
4U24 Download Experimental e4u24D21
50S ribosomal protein L34
LigPlot