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 O83774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IFX Download Experimental e4ifxA1
e4ifxA2
T-fold
T-fold
LigPlot
4XDR Download Experimental e4xdrA1
T-fold
LigPlot
4IFW Download Experimental e4ifwA1
e4ifwA2
T-fold
T-fold
LigPlot
4XDT Download Experimental e4xdtA1
e4xdtA2
T-fold
T-fold
LigPlot
4IFZ Download Experimental e4ifzA1
e4ifzA2
T-fold
T-fold
LigPlot
4XDU Download Experimental e4xduA1
e4xduA2
T-fold
T-fold
LigPlot