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 Q9DE46

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8G9N Download Experimental e8g9nA1
Alpha-beta plaits
LigPlot
8G9L Download Experimental e8g9lA5
Alpha-beta plaits
LigPlot
8UCV Download Experimental e8ucvA5
Alpha-beta plaits
LigPlot
8UCW Download Experimental e8ucwA6
Alpha-beta plaits
LigPlot
8UCU Download Experimental e8ucuA3
Alpha-beta plaits
LigPlot
8G9O Download Experimental e8g9oA6
Alpha-beta plaits
LigPlot