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 P22392

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KPF Download Experimental e7kpfB1
e7kpfC1
e7kpfD1
e7kpfE1
e7kpfF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1NUE Download Experimental e1nueA1
e1nueC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3BBF Download Experimental e3bbfA1
e3bbfB1
e3bbfC1
e3bbfD1
e3bbfE1
e3bbfF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot