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 Q56187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D41 Download Experimental e3d41A1
Carbamate kinase-like
LigPlot
3QVF Download Experimental e3qvfA1
Carbamate kinase-like
LigPlot
3QUN Download Experimental e3qunA1
Carbamate kinase-like
LigPlot
3QUR Download Experimental e3qurA1
Carbamate kinase-like
LigPlot