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 P28223

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WC9 Download Experimental e7wc9A2
Four-helical up-and-down bundle
LigPlot
7WC8 Download Experimental e7wc8A1
Four-helical up-and-down bundle
LigPlot
7VOD Download Experimental e7vodA2
Four-helical up-and-down bundle
LigPlot
7WC5 Download Experimental e7wc5A2
Four-helical up-and-down bundle
LigPlot
7VOE Download Experimental e7voeA2
Four-helical up-and-down bundle
LigPlot
7WC4 Download Experimental e7wc4A2
Four-helical up-and-down bundle
LigPlot
7WC7 Download Experimental e7wc7A1
Four-helical up-and-down bundle
LigPlot
7WC6 Download Experimental e7wc6A2
Four-helical up-and-down bundle
LigPlot