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 P26373

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y2L Download Experimental e6y2lLL1
RPL13
LigPlot
8G60 Download Experimental e8g60LL1
RPL13
LigPlot
8G5Y Download Experimental e8g5yLL1
RPL13
LigPlot
6OLG Download Experimental e6olgAL1
e6olgAa1
RPL13
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
5LKS Download Experimental e5lksLL1
RPL13
LigPlot
6OLZ Download Experimental e6olzAL1
e6olzAa1
RPL13
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
8FL2 Download Experimental e8fl2L61
RPL13
LigPlot
8GLP Download Experimental e8glpLL1
RPL13
LigPlot