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 P9WGY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UHG Download Experimental e5uhgD2
cradle loop barrel
LigPlot
5UHC Download Experimental e5uhcD5
cradle loop barrel
LigPlot
5UH6 Download Experimental e5uh6D4
cradle loop barrel
LigPlot
5UH9 Download Experimental e5uh9D7
cradle loop barrel
LigPlot
5UHE Download Experimental e5uheD7
cradle loop barrel
LigPlot
5UHD Download Experimental e5uhdD10
cradle loop barrel
LigPlot
5UHF Download Experimental e5uhfD4
cradle loop barrel
LigPlot
5UHA Download Experimental e5uhaD6
cradle loop barrel
LigPlot
5UHB Download Experimental e5uhbD4
cradle loop barrel
LigPlot
5UH5 Download Experimental e5uh5D10
cradle loop barrel
LigPlot