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 P43246

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O8B Download Experimental e2o8bA1
P-loop domains-like
LigPlot
2O8C Download Experimental e2o8cA5
P-loop domains-like
LigPlot
2O8F Download Experimental e2o8fA2
P-loop domains-like
LigPlot
2O8D Download Experimental e2o8dA5
P-loop domains-like
LigPlot
2O8E Download Experimental e2o8eA5
P-loop domains-like
LigPlot