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 P55859

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QPL Download Experimental e2qplA1
Phosphorylase/hydrolase-like
LigPlot
1FXU Download Experimental e1fxuA1
Phosphorylase/hydrolase-like
LigPlot
1B8N Download Experimental e1b8nA1
Phosphorylase/hydrolase-like
LigPlot
2AI2 Download Experimental e2ai2A1
Phosphorylase/hydrolase-like
LigPlot
1V48 Download Experimental e1v48A1
Phosphorylase/hydrolase-like
LigPlot
3FUC Download Experimental e3fucA1
e3fucC1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
3PNP Download Experimental e3pnpA1
Phosphorylase/hydrolase-like
LigPlot
1B8O Download Experimental e1b8oA1
Phosphorylase/hydrolase-like
LigPlot
2AI1 Download Experimental e2ai1A1
Phosphorylase/hydrolase-like
LigPlot
1VFN Download Experimental e1vfnA1
Phosphorylase/hydrolase-like
LigPlot
2AI3 Download Experimental e2ai3A1
Phosphorylase/hydrolase-like
LigPlot