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 G1SCJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MTB Download Experimental e6mtbP1
Enolase-N/ribosomal protein
LigPlot
7OYD Download Experimental e7oydP1
Enolase-N/ribosomal protein
LigPlot
8BHF Download Experimental e8bhfC11
Enolase-N/ribosomal protein
LigPlot
8B6C Download Experimental e8b6cP1
Enolase-N/ribosomal protein
LigPlot
7UCJ Download Experimental e7ucjP1
Enolase-N/ribosomal protein
LigPlot
7UCK Download Experimental e7uckP1
Enolase-N/ribosomal protein
LigPlot
6MTC Download Experimental e6mtcP1
Enolase-N/ribosomal protein
LigPlot
8B5L Download Experimental e8b5lP1
Enolase-N/ribosomal protein
LigPlot
6MTE Download Experimental e6mteP1
Enolase-N/ribosomal protein
LigPlot
6MTD Download Experimental e6mtdP1
Enolase-N/ribosomal protein
LigPlot