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 Q08162

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C0W Download Experimental e5c0wJ3
OB-fold
LigPlot
4IFD Download Experimental e4ifdJ1
OB-fold
LigPlot
7AJT Download Experimental e7ajtEK2
OB-fold
LigPlot
7AJU Download Experimental e7ajuEK5
OB-fold
LigPlot
2VNU Download Experimental e2vnuD4
OB-fold
LigPlot