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 Q9NRX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ODR Download Experimental e7odrE1
e7odrO1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7ODT Download Experimental e7odtE1
e7odtO1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7ODS Download Experimental e7odsE1
e7odsO1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot