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 Q9A5I0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DNJ Download Experimental e3dnjA1
e3dnjB1
ClpS-like
ClpS-like
LigPlot
3G1B Download Experimental e3g1bA1
e3g1bB1
ClpS-like
ClpS-like
LigPlot
3G3P Download Experimental e3g3pA1
e3g3pB1
ClpS-like
ClpS-like
LigPlot
3GQ1 Download Experimental e3gq1A1
e3gq1B1
ClpS-like
ClpS-like
LigPlot