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 Q9ALW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UTL Download Experimental e5utlA2
e5utlB1
e5utlC1
e5utlD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5V8Y Download Experimental e5v8yA2
e5v8yB1
Rossmann-like
Rossmann-like
LigPlot
5JY6 Download Experimental e5jy6A1
e5jy6B2
e5jy6C1
e5jy6D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5V8X Download Experimental e5v8xA1
e5v8xB2
e5v8xC2
e5v8xD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5JYE Download Experimental e5jyeA1
e5jyeC1
Rossmann-like
Rossmann-like
LigPlot
5UTM Download Experimental e5utmA2
e5utmB1
e5utmC2
e5utmD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot