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 I2X719

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NWW Download Experimental e7nwwq1
HhH/H2TH
LigPlot
7OII Download Experimental e7oiiq1
HhH/H2TH
LigPlot
7OIF Download Experimental e7oifq1
HhH/H2TH
LigPlot
7OIG Download Experimental e7oigq1
HhH/H2TH
LigPlot