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 Q60381

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P52 Download Experimental e7p52A1
Alpha-beta plaits
LigPlot
2J9C Download Experimental e2j9cA1
e2j9cB1
e2j9cC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2J9E Download Experimental e2j9eC1
Alpha-beta plaits
LigPlot