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 Q83884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZL7 Download Experimental e2zl7A1
e2zl7B1
jelly-roll
jelly-roll
LigPlot
5KW9 Download Experimental e5kw9A1
jelly-roll
LigPlot
2ZL5 Download Experimental e2zl5A1
e2zl5B1
jelly-roll
jelly-roll
LigPlot
2ZL6 Download Experimental e2zl6A1
e2zl6B1
jelly-roll
jelly-roll
LigPlot