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 P48286

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C5L Download Experimental e6c5lDW1
Enolase-N/ribosomal protein
LigPlot
4WU1 Download Experimental e4wu1A51
e4wu1J51
Enolase-N/ribosomal protein
Rubredoxin-like
LigPlot
6CFJ Download Experimental e6cfj1W1
e6cfj2W1
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
LigPlot
6CFL Download Experimental e6cfl1W1
e6cfl2W1
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
LigPlot
6CFK Download Experimental e6cfk1W1
e6cfk151
e6cfk2W1
Enolase-N/ribosomal protein
Rubredoxin-like
Enolase-N/ribosomal protein
LigPlot