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 Q5H8A6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O6J Download Experimental e6o6jA1
e6o6jA2
Rossmann-like
Rossmann-like
LigPlot
6O7C Download Experimental e6o7cA1
e6o7cA2
Rossmann-like
Rossmann-like
LigPlot