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 O58843

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IQ8 Download Experimental e1iq8A1
e1iq8B1
cradle loop barrel
cradle loop barrel
LigPlot
1IT7 Download Experimental e1it7A1
e1it7B1
cradle loop barrel
cradle loop barrel
LigPlot
1J2B Download Experimental e1j2bA1
e1j2bB1
cradle loop barrel
cradle loop barrel
LigPlot
1IT8 Download Experimental e1it8A1
e1it8B1
cradle loop barrel
cradle loop barrel
LigPlot