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 P80375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C5L Download Experimental e6c5lCJ1
Alpha-beta plaits
LigPlot
1XNQ Download Experimental e1xnqJ1
Alpha-beta plaits
LigPlot
1I96 Download Experimental e1i96J1
Alpha-beta plaits
LigPlot
1I95 Download Experimental e1i95J1
Alpha-beta plaits
LigPlot
1N32 Download Experimental e1n32J1
Alpha-beta plaits
LigPlot
6CFJ Download Experimental e6cfj2j1
Alpha-beta plaits
LigPlot
1XNR Download Experimental e1xnrJ1
Alpha-beta plaits
LigPlot
1XMO Download Experimental e1xmoJ1
Alpha-beta plaits
LigPlot
6CFL Download Experimental e6cfl2j1
Alpha-beta plaits
LigPlot
6CFK Download Experimental e6cfk2j1
Alpha-beta plaits
LigPlot
4AQY Download Experimental e4aqyJ1
Alpha-beta plaits
LigPlot
1IBL Download Experimental e1iblJ1
Alpha-beta plaits
LigPlot
1I94 Download Experimental e1i94J1
Alpha-beta plaits
LigPlot