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 Q9HWC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F0R Download Experimental e7f0rD6
cradle loop barrel
LigPlot
7XYA Download Experimental e7xyaD9
cradle loop barrel
LigPlot
7XYB Download Experimental e7xybD9
cradle loop barrel
LigPlot
7VF9 Download Experimental e7vf9D2
cradle loop barrel
LigPlot
7XL4 Download Experimental e7xl4D6
cradle loop barrel
LigPlot
7XL3 Download Experimental e7xl3D2
cradle loop barrel
LigPlot