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 Q7ABC4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TTF Download Experimental e3ttfA5
YrdC/RibB
LigPlot
3TTC Download Experimental e3ttcA5
YrdC/RibB
LigPlot
3TSU Download Experimental e3tsuA9
YrdC/RibB
LigPlot
3TSQ Download Experimental e3tsqA3
YrdC/RibB
LigPlot
3TSP Download Experimental e3tspA5
YrdC/RibB
LigPlot
3TTD Download Experimental e3ttdA2
YrdC/RibB
LigPlot