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 O58323

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HXF Download Experimental e4hxfB3
beta-propeller-like
LigPlot
4HXG Download Experimental e4hxgA2
e4hxgA3
e4hxgA3
e4hxgB3
e4hxgC2
e4hxgC3
e4hxgD3
e4hxgE3
e4hxgE3
e4hxgF3
e4hxgG2
e4hxgG3
e4hxgG3
e4hxgH3
e4hxgI2
e4hxgI3
e4hxgJ3
e4hxgL3
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4HXE Download Experimental e4hxeB3
beta-propeller-like
LigPlot