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 A0A1Q9N9N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F1A Download Experimental e7f1aB1
Rossmann-like
LigPlot
7F1B Download Experimental e7f1bA2
Rossmann-like
LigPlot
7EVI Download Experimental e7eviB2
Rossmann-like
LigPlot