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 Q9BYC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O9M Download Experimental e7o9mR1
PABP domain-like
LigPlot
7OI6 Download Experimental e7oi6R1
PABP domain-like
LigPlot
7OI8 Download Experimental e7oi8R1
PABP domain-like
LigPlot
7OIA Download Experimental e7oiaR1
PABP domain-like
LigPlot
5OOL Download Experimental e5oolR1
PABP domain-like
LigPlot
7OI9 Download Experimental e7oi9R1
PABP domain-like
LigPlot
5OOM Download Experimental e5oomR1
PABP domain-like
LigPlot
7OI7 Download Experimental e7oi7R1
PABP domain-like
LigPlot
7OIB Download Experimental e7oibR1
PABP domain-like
LigPlot