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 Q49492

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X7X Download Experimental e4x7xA1
e4x7xB1
Rossmann-like
Rossmann-like
LigPlot
4XVY Download Experimental e4xvyA1
e4xvyB1
Rossmann-like
Rossmann-like
LigPlot
4X7W Download Experimental e4x7wA1
e4x7wB1
Rossmann-like
Rossmann-like
LigPlot
4X7Y Download Experimental e4x7yB1
e4x7yA1
Rossmann-like
Rossmann-like
LigPlot
4X7V Download Experimental e4x7vA1
e4x7vB1
Rossmann-like
Rossmann-like
LigPlot
4X7Z Download Experimental e4x7zA1
e4x7zB1
Rossmann-like
Rossmann-like
LigPlot
4X81 Download Experimental e4x81A1
e4x81B1
Rossmann-like
Rossmann-like
LigPlot
4XVZ Download Experimental e4xvzA1
e4xvzB1
e4xvzC1
e4xvzD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4X7U Download Experimental e4x7uA1
e4x7uB1
Rossmann-like
Rossmann-like
LigPlot