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 G1SVW5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TM3 Download Experimental e7tm3C1
Ribosomal protein L4
LigPlot
3JAG Download Experimental e3jagC1
Ribosomal protein L4
LigPlot
7O7Z Download Experimental e7o7zBC1
Ribosomal protein L4
LigPlot
7TUT Download Experimental e7tutC2
Ribosomal protein L4
LigPlot
3JAH Download Experimental e3jahC1
Ribosomal protein L4
LigPlot
6R6P Download Experimental e6r6pC2
Ribosomal protein L4
LigPlot
8BTK Download Experimental e8btkBC2
Ribosomal protein L4
LigPlot
3JAI Download Experimental e3jaiC1
Ribosomal protein L4
LigPlot
7NWG Download Experimental e7nwgC32
Ribosomal protein L4
LigPlot