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 Q9ALN2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IA9 Download Experimental e8ia9A2
e8ia9B1
Rossmann-like
Rossmann-like
LigPlot
8IAA Download Experimental e8iaaA1
e8iaaB2
Rossmann-like
Rossmann-like
LigPlot