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 Q2A1M8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WMR Download Experimental e6wmrD8
cradle loop barrel
LigPlot
6WMP Download Experimental e6wmpD7
cradle loop barrel
LigPlot
6WMT Download Experimental e6wmtD2
cradle loop barrel
LigPlot