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 Q9SSM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DSC Download Experimental e4dscA2
e4dscB2
TBP-like
TBP-like
LigPlot
5JO1 Download Experimental e5jo1B1
e5jo1A1
Ntn/PP2C
TBP-like
LigPlot