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 G2IQT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XM7 Download Experimental e6xm7A1
beta-propeller-like
LigPlot
6XM8 Download Experimental e6xm8A1
beta-propeller-like
LigPlot
6XM9 Download Experimental e6xm9A1
beta-propeller-like
LigPlot